General Software Lists§
Our clusters have a wide range of software installed, available by using the modules system.
The module files are organised by name, version, variant (where applicable) and, if relevant, the compiler version used to build the software. If no compiler version is given, either no compiler was required, or only the base system compiler (/usr/bin/gcc
) and libraries were used.
When we install applications, we try to install them on all of our clusters, but sometimes licence restrictions prevent it. If something seems to be missing, it may be because we are not able to provide it. Please contact us for more information if this is hindering your work.
The lists below were last updated at 10:05:12 (+0100) on 09 Sep 2024, and are generated from the software installed on the Myriad cluster.
Bundles§
Some applications or tools depend on a lot of other modules, or have some awkward requirements. For these, we sometimes make a "bundle" module in this section, that loads all the dependencies.
For Python and R in particular, we also have recommended
bundles that load the module for a recent version of Python or R, along with a collection of packages for it that have been requested by users, and the modules those packages require.
The lists of Python and R packages installed for those bundles are on separate pages:
We'll sometimes include /new
and /old
versions of these bundles, if we've recently made a version switch or are intending to make one soon. We send out emails to the user lists about version changes, so if you use these bundles, you should look out for those.
Module | Description |
---|---|
beta-modules |
This module adds the beta module space to your environment. |
bioperl/recommended |
Loads all the modules needed to use BioPerl. |
blic-modules |
Adds Cancer Biology supported modules to your environment. |
brunel-modules |
Adds Brunel licensed software module space to module avail. |
cancerit/20190218 |
adds UCL set of cancerit packages to your environment variables |
cancerit/recommended |
adds UCL recommended set of cancerit packages to your environment variables |
castep-modules |
Adds the CASTEP dev install space on Young to module avail. |
chemistry-modules |
Adds Chemistry Department supported modules to your environment. |
climate-tools/recommended |
Adds set of default applications to the environment for climate science users. |
deep_earth |
Sets up VASP, Gnuplot etc for Earth Sciences |
default-modules-aristotle |
Adds default Aristotle modules to your environment. |
default-modules/2015 |
Adds default modules to your environment. |
default-modules/2017 |
Adds default modules to your environment. |
default-modules/2018 |
Adds default modules to your environment. |
economics-modules |
Adds Economics Department modules to your environment. |
farr-modules |
Adds FARR supported modules to your environment. |
farr/recommended |
Adds set of default applications to the environment for FARR users. |
gmt/new |
Adds set of default modules to the environment for GMT users. |
gmt/old |
Adds set of default modules to the environment for gmt users. |
gmt/recommended |
Adds set of default modules to the environment for gmt users. |
grass/8.0dev |
adds UCL set of modules for GRASS GIS 8.0 Dev to your environment |
imperial-modules |
Adds Imperial College licensed software module space to module avail. |
naglib/mark27-intel-2019 |
adds the NAG Library Mark 27 and required modules to your environment. |
octave/recommended |
Octave is an open source competitor to Matlab. |
personal-modules |
Adds personal modules to your environment. |
physics-modules |
Adds Pysics Department supported modules to your environment. |
pypy3/3.5-compat |
Adds UCL recommended set of Pypy3 python packages to your environment variables. To see what is included, check https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/pypy-shared.list and https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/pypy-3.list |
python2/recommended |
Adds UCL recommended set of python packages to your environment variables. To see what is included, check https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-shared.list and https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-2.list |
python3/3.4 |
Adds UCL recommended set of python packages to your environment variables. To see what is included, check https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-shared.list and https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-3.list |
python3/3.5 |
Adds UCL recommended set of python packages to your environment variables. To see what is included, check https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-shared.list and https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-3.list |
python3/3.6 |
Adds UCL recommended set of python packages to your environment variables. To see what is included, check https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-shared.list and https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-3.list |
python3/3.7 |
Adds UCL recommended set of python packages to your environment variables. To see what is included, check https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-shared.list and https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-3.list |
python3/3.8 |
Adds UCL recommended set of python packages to your environment variables. To see what is included, check https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-shared.list and https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-3.list |
python3/3.9 |
Adds UCL recommended set of python packages to your environment variables. To see what is included, check https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-shared.list and https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-3.list |
python3/3.9-gnu-10.2.0 |
Adds UCL recommended set of python packages to your environment variables. To see what is included, check https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-shared.list and https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-3.list |
python3/3.11 |
Adds UCL recommended set of python packages to your environment variables. To see what is included, check https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-shared.list and https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-3.list |
python3/recommended |
Adds UCL recommended set of python packages to your environment variables. To see what is included, check https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-shared.list and https://github.com/UCL-RITS/rcps-buildscripts/blob/master/lists/python-3.list |
r/new |
adds UCL recommended set of R packages for R 4.2.0 to your environment variables |
r/old |
adds UCL recommended set of R packages to your environment for R 3.6.0 |
r/r-3.5.1_bc-3.7 |
adds UCL recommended set of R packages to your environment variables |
r/r-3.6.0_bc-3.9 |
adds UCL recommended set of R packages to your environment variables |
r/r-3.6.3_bc-3.10 |
adds UCL recommended set of R packages to your environment variables |
r/r-4.0.2 |
adds UCL recommended set of R packages for R 4.0.2 to your environment variables |
r/r-4.0.2_bc-3.11 |
adds UCL recommended set of R packages for R 4.0.2 to your environment variables |
r/r-4.1.1_bc-3.13 |
adds UCL recommended set of R packages for R 4.1.1 to your environment variables |
r/r-4.2.0_bc-3.15 |
adds UCL recommended set of R packages for R 4.2.0 to your environment variables |
r/r-4.2.2_bc-3.16 |
adds UCL recommended set of R packages for R 4.2.2 to your environment variables |
r/r-4.2.3 |
adds UCL recommended set of R packages for R 4.2.3 to your environment variables |
r/r-4.2.3_bc-3.16 |
adds UCL recommended set of R packages for R 4.2.3 to your environment variables |
r/r-4.3.3_bc-3.18 |
adds UCL recommended set of R packages for R 4.3.3 to your environment variables |
r/r-4.4.0_bc-3.19 |
adds UCL recommended set of R packages for R 4.3.3 to your environment variables |
r/recommended |
adds UCL recommended set of R packages for R 4.2.0 to your environment variables |
rsd-modules |
Adds Research Software Development supported modules to your environment. |
thermo-modules |
Adds modules for Molecular Thermodynamics to your environment. |
torch-deps |
Loads the dependencies for Torch and makes a quick-install alias. |
workaround-modules |
This module adds the workarounds module space to your environment. |
Applications§
Module | Description |
---|---|
abaqus/2017 |
Adds Abaqus 2017 to your environment. |
abaqus/2017-intelmpi |
Adds Abaqus 2017 to your environment. |
abinit/9.6.2/intel-2018-update3 |
adds ABINIT Version 9.6.2 compiled using Intel 2018 to your environment. |
abinit/9.10.3/intel-2022 |
adds ABINIT Version 9.10.3 compiled using Intel 2022 to your environment. |
adf/2014.10 |
Adds ADF 2014.10 to your environment. |
afni/22.2.05 |
Adds AFNI to your environment. |
afni/23.0.02 |
Adds AFNI to your environment. |
afni/20151030 |
Adds AFNI to your environment. |
afni/20181011 |
Adds AFNI to your environment. |
amber/14/mpi/intel-2015-update2 |
Adds AMBER 14 to your environment |
amber/14/openmp/intel-2015-update2 |
Adds AMBER 14 to your environment |
amber/14/serial/intel-2015-update2 |
Adds AMBER 14 to your environment |
amber/16/mpi/gnu-4.9.2 |
Adds AMBER 16 to your environment |
amber/16/mpi/intel-2015-update2 |
Adds AMBER 16 to your environment |
amber/16/openmp/gnu-4.9.2 |
Adds AMBER 16 to your environment |
amber/16/openmp/intel-2015-update2 |
Adds AMBER 16 to your environment |
amber/16/serial/gnu-4.9.2 |
Adds AMBER 16 to your environment |
amber/16/serial/intel-2015-update2 |
Adds AMBER 16 to your environment |
amber/20/mpi/gnu-10.2.0 |
Adds AMBER 20 and AmberTools 21 to your environment |
amber/20/openmp/gnu-10.2.0 |
Adds AMBER 20 and AmberTools 21 to your environment. OpenMP threaded version. |
amber/20/serial/gnu-10.2.0 |
Adds AMBER 20 and AmberTools 21 to your environment |
ampliconarchitect/1.3r1 |
Amplicon Architect is a tool for finding amplicons in Illumina reads. |
ams/2023.101 |
Adds the Amsterdam Modeling Suite Version 2023.101 to your environment. |
ansys/17.2 |
Adds Ansys CFX/Fluent etc to your environment |
ansys/18.0 |
Adds Ansys CFX/Fluent etc to your environment |
ansys/19.1 |
Adds Ansys CFX/Fluent, EM etc to your environment |
ansys/2019.r3 |
Adds Ansys CFX/Fluent, EM etc to your environment |
ansys/2021.r2 |
Adds Ansys CFX/Fluent, EM etc to your environment |
ansys/2023.r1 |
Adds Ansys CFX/Fluent, EM etc to your environment |
ansys/2024.r1 |
Adds Ansys CFX/Fluent, EM etc to your environment |
ants/2.1.0 |
Adds ANTs 2.1.0 (Advanced Normalization Tools) to your environment. ANTs is popularly considered a state-of-the-art medical image registration and segmentation toolkit. |
ants/2.5.1/gnu-10.2.0 |
ANTs (Advanced Normalization Tools) computes high-dimensional mappings to capture the statistics of brain structure and function. |
approxwf/gnu-4.9.2 |
Adds ApproxWF to your environment. |
arrayfire/3.5.0/gnu-4.9.2 |
Adds ArrayFire 3.5.0 to your environment. |
asp/2.6.2 |
Adds NASA Ames Stereo Pipeline (ASP) 6.2.2 to your environment. |
atlas-adna/0.9_2021-04-16/gnu-10.2.0 |
Adds ATLAS Ancient DNA Analysis package to your environment. |
atlas-adna/0.9_2021-08-13/gnu-10.2.0 |
Adds ATLAS Ancient DNA Analysis package to your environment. |
autodock/4.2.6 |
Adds AutoDock and AutoGrid 4.2.6 to your environment. AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure. |
bamtools/2.4.0/gnu-4.9.2 |
Adds BamTools 2.4.0 to your environment. BamTools provides both a programmer's API and an end-user's toolkit for handling BAM files. |
bcftools/1.2/gnu-4.9.2 |
Adds BCFtools 1.2 to your environment. Reading/writing BCF2/VCF/gVCF files and calling/filtering/summarising SNP and short indel sequence variants |
bcftools/1.3.1/gnu-4.9.2 |
Adds BCFtools 1.3.1 to your environment. Reading/writing BCF2/VCF/gVCF files and calling/filtering/summarising SNP and short indel sequence variants |
bcftools/1.11/gnu-4.9.2 |
Tools for reading/writing BCF2/VCF/gVCF files and calling/filtering/summarising SNP and short indel sequence variants. |
bcftools/1.19 |
Tools for reading/writing BCF2/VCF/gVCF files and calling/filtering/summarising SNP and short indel sequence variants. |
bcl2fastq/1.8.4 |
Adds bcl2fastq 1.8.4 to your environment. |
bcl2fastq2/2.19.1 |
Adds bcl2fastq2 2.19.1 to your environment. |
bcl2fastq2/2.20.0-rpm |
Adds bcl2fastq2 2.20.0.422 from rpm to your environment. |
beast/2.3.0 |
Adds BEAST 2.3.0 with addons to your PATH. |
bedtools/2.25.0 |
Adds bedtools 2.25.0 to your environment. The bedtools utilities are a swiss-army knife of tools for a wide-range of genomics analysis tasks. |
bedtools/2.30.0/gnu-10.2.0 |
Adds bedtools 2.30.0 to your environment. The bedtools utilities are a swiss-army knife of tools for a wide-range of genomics analysis tasks. |
bgen/1.1.4 |
Adds BGen 1.1.4 to your environment. |
blast+/2.2.30/intel-2015-update2 |
This module adds the BLAST+ 2.2.30 package to your environment. |
blast+/2.13.0/gnu-7.3.0 |
This module adds the BLAST+ 2.13.0 package to your environment. |
blast/2.2.26 |
Adds Blast 2.2.26 to your environment. |
blender/2.79 |
Adds Blender Version 2.79 to your environment. |
boltztrap/1.2.5/intel-2018 |
Adds boltztrap 1.2.5 to your environment. |
bowtie/1.1.2 |
Adds Bowtie 1.1.2 to your environment. |
bowtie2/2.2.5 |
Adds Bowtie2 2.2.5 to your environment. |
bwa/0.6.2/gnu-4.9.2 |
Adds BWA 0.7.12 to your environment. BWA is a software package for mapping DNA sequences against a large reference genome, such as the human genome. |
bwa/0.7.12/gnu-4.9.2 |
Adds BWA 0.7.12 to your environment. BWA is a software package for mapping DNA sequences against a large reference genome, such as the human genome. |
caffe/1.0/cpu |
Adds Caffe 1.0 for CPU to your environment. |
caffe/1.0/cudnn |
Adds Caffe 1.0 for CUDA+CudNN to your environment. |
caffe/1.0/gpu |
Adds Caffe 1.0 for CUDA to your environment. |
cancerit/20190218-python-2.7.12/gnu-4.9.2 |
Adds CancerIT program versions as of 20190218 to your environment. The CancerIT Suite is a collection of linked bioinformatics tools. |
cancerit/gnu-4.9.2 |
Adds the cancer it suite to your environment. |
castep/17.2/intel-2017 |
Adds castep 17.2 to your environment. CASTEP is a program that uses density functional theory to calculate the properties of materials from first principles. |
castep/17.21/intel-2017 |
Adds castep 17.21 to your environment. CASTEP is a program that uses density functional theory to calculate the properties of materials from first principles. |
castep/19.1.1/intel-2019 |
CASTEP is a program that uses density functional theory to calculate the properties of materials from first principles. |
cctools/5.4.1/gnu-4.9.2 |
Adds cctools 5.4.1 to your environment. |
cctools/7.0.11/gnu-4.9.2 |
Adds cctools 7.0.11 to your environment. |
cdo/2.0.6/gnu-10.2.0 |
This module adds the CDO 2.0.6 package to your environment. |
cellranger/5.0.1 |
Adds Cell Ranger 5.0.1 to your environment. Cell Ranger is a set of analysis pipelines that process Chromium single-cell RNA-seq output to align reads, generate feature-barcode matrices and perform clustering and gene expression analysis. |
cellranger/6.0.1 |
Adds Cell Ranger 6.0.1 to your environment. Cell Ranger is a set of analysis pipelines that process Chromium single-cell RNA-seq output to align reads, generate feature-barcode matrices and perform clustering and gene expression analysis. |
cesm/1.0.6/intel-2015-update2 |
Adds CESM 1.0.6 to your environment. |
cesm/1.2.2/intel-2015-update2 |
Adds CESM 1.2.2 to your environment. |
cfd-ace/2014.1 |
Adds CFD-ACE+ to your execution path. Only on Kathleen and Myriad. |
cfd-ace/2018.0 |
Adds CFD-ACE+ to your execution path. Only on Kathleen and Myriad. |
chemshell/3.7.1/mpi/gulp4.5 |
This is a modulefile for ChemShell 3.7.1, MPI+GULP version. Can be used to run other packages if you load a module for those. |
chemshell/3.7.1/standalone |
This is a modulefile for ChemShell 3.7.1, standalone serial version. Can be used to run GULP and other packages if you load a module for those. |
clustal-omega/1.2.1 |
Adds Clustal Omega 1.2.1 to your environment. |
clustal-w/2.1 |
Adds Clustal W 2.1 to your environment. |
cmg/2017.101 |
Adds CMG Reservoir Simulation Software Version 2017.101 to your environment. |
cmg/2018.101 |
Adds CMG Reservoir Simulation Software Version 2018.101 to your environment. |
cmg/2019.101 |
Adds CMG Reservoir Simulation Software Version 2019.101 to your environment. |
collectl/4.0.2 |
[collectl/4.0.2] collectl is a tool for tracking and monitoring various node usage statistics. |
compucell3d/3.7.4 |
Adds CompuCell3D to your environment |
comsol/6.0 |
COMSOL is a general-purpose macroscopic physics simulation package. |
comsol/6.1 |
COMSOL is a general-purpose macroscopic physics simulation package. |
comsol/6.1-eee |
COMSOL is a general-purpose macroscopic physics simulation package. Installed for EEE Dept |
comsol/52 |
Adds the COMSOL 52 binaries to your environment. COMSOL Multiphysics® is a general-purpose software platform, based on advanced numerical methods, for modeling and simulating physics-based problems. Module must be loaded once from a login node prior to running jobs. |
comsol/52a |
Adds the COMSOL 52a binaries to your environment. COMSOL Multiphysics® is a general-purpose software platform, based on advanced numerical methods, for modeling and simulating physics-based problems. Module must be loaded once from a login node prior to running jobs. |
comsol/53a |
Adds COMSOL Multiphysics Version 53a to your environment. |
comsol/56 |
Adds COMSOL Multiphysics Version 56 to your environment. |
connectome-workbench/1.5.0 |
Connectome Workbench is an open-source visualization and discovery tool used to explore data generated by the Human Connectome Project. |
cosi-corr/oct14 |
Adds COSI-Corr Version Oct14 for use with ENVI 5.5.2/5.5.3 to your environment. |
covid-19-spatial-sim/0.8.0/intel-2020 |
SpatialSim COVID-19 pandemic modelling tool from Imperial College. |
covid-19-spatial-sim/0.9.0/gnu-4.9.2 |
SpatialSim COVID-19 pandemic modelling tool from Imperial College. |
covid-19-spatial-sim/0.13.0/gnu-4.9.2 |
SpatialSim COVID-19 pandemic modelling tool from Imperial College. |
covid-19-spatial-sim/0.14.0/gnu-4.9.2 |
SpatialSim COVID-19 pandemic modelling tool from Imperial College. |
covid-19-spatial-sim/0.14.0/intel-2020 |
SpatialSim COVID-19 pandemic modelling tool from Imperial College. |
covid-19-spatial-sim/0.15.0/gnu-4.9.2 |
SpatialSim COVID-19 pandemic modelling tool from Imperial College. |
covid-19-spatial-sim/0.15.0/intel-2020 |
SpatialSim COVID-19 pandemic modelling tool from Imperial College. |
cp2k/4.1/ompi/gnu-4.9.2 |
Adds CP2K to your environment. |
cp2k/5.1/ompi-plumed/gnu-4.9.2 |
Adds CP2K to your environment. |
cp2k/5.1/ompi/gnu-4.9.2 |
Adds CP2K to your environment. |
cp2k/6.1/ompi/gnu-4.9.2 |
Adds CP2K to your environment. |
cp2k/7.1/ompi/gnu-4.9.2 |
Adds CP2K to your environment. |
cp2k/8.2/ompi/gnu-10.2.0 |
Adds CP2K to your environment. |
cpmd/4.1/intel-2017 |
Adds CPMD 4.1 to your environment. |
crystal14/v1.0.3 |
Adds Crystal14 v1.0.3 to your environment. |
crystal14/v1.0.4 |
Adds Crystal14 v1.0.4 to your environment. |
crystal14/v1.0.4_2017 |
Adds Crystal14 v1.0.4 to your environment. |
crystal17/v1.0.1 |
Adds Crystal17 v1.0.1 to your environment. |
crystal17/v1.0.2/intel-2017 |
The CRYSTAL program computes the electronic structure of periodic systems within Hartree Fock, density functional or various hybrid approximations. |
crystal23/1.0.1/intel-2022 |
The CRYSTAL program computes the electronic structure of periodic systems within Hartree Fock, density functional or various hybrid approximations. |
cuba/4.2/gnu-4.9.2 |
adds Cuba Numerical Integration Package Version 4.2 to your environment. |
cufflinks/2.2.1 |
Adds Cufflinks 2.2.1 to your environment. |
curl/7.47.1/gnu-4.9.2 |
Adds curl 7.47.1 to your environment. |
curl/7.86.0/gnu-4.9.2 |
Adds curl 7.86.0 to your environment. |
dakota/6.12.0-bindist |
Dakota is a package for performing parametric analysis with other software packages. |
datamash/1.4 |
This is a module with no description string. |
deeptools/3.0.2 |
Adds deeptools to your environment. |
delly/0.7.8-bindist |
Delly is an integrated structural variant (SV) prediction method that can discover, genotype and visualize deletions, tandem duplications, inversions and translocations at single-nucleotide resolution in short-read massively parallel sequencing data. |
dftbplus/17.1/intel-2017 |
DFTB+ is a quantum mechanical simulation software package, based on the Density Functional Tight Binding (DFTB) method. |
dftbplus/18.2/intel-2018 |
DFTB+ is a software package for carrying out fast quantum mechanical atomistic calculations based on the Density Functional Tight Binding method. |
dftbplus/19.1/intel-2018 |
DFTB+ is a software package for carrying out fast quantum mechanical atomistic calculations based on the Density Functional Tight Binding method. |
dftbplus/dev/d07f92e/intel-2017 |
DFTB+ is a quantum mechanical simulation software package, based on the Density Functional Tight Binding (DFTB) method. |
dl_monte/2.07/intel-2018 |
DL_MONTE is an open-source program for applying Monte Carlo molecular simulation to a wide range of systems. |
dl_poly/4.07/intel-2015-update2 |
Adds DL_POLY 4.07 to your environment |
dl_poly/4.08-plumed-2.3.1/intel-2017 |
Adds dl_poly 4.08 to your environment. DL_POLY is a general purpose classical molecular dynamics (MD) simulation software developed at Daresbury Laboratory. This version has been linked against the PLUMED metadynamics library. |
dl_poly/4.08/intel-2015-update2 |
Adds DL_POLY 4.08 to your environment. |
dl_poly/4.09/intel-2018 |
Adds DL_POLY 4.09 to your environment. |
dl_poly/4.10.0/intel-2018 |
Adds DL_POLY 4.10.0 to your environment. DL_POLY is a general purpose classical molecular dynamics (MD) simulation software. |
dl_poly/5.0.0/intel-2018 |
DL_POLY is a general-purpose classical molecular dynamics (MD) simulation software package. |
dl_poly/classic/1.9/intel-2015-update2 |
Adds DL_POLY Classic 1.9 to your environment |
dock/6.9-impi/intel-2018 |
The DOCK suite of programs is designed to find favorable orientations of a ligand in a receptor. This is the Intel MPI build, intended for high-performance parallel runs. |
dock/6.9-reference/gnu-4.9.2 |
The DOCK suite of programs is designed to find favorable orientations of a ligand in a receptor. This is a reference build intended to be close to the version of the software the developers test with: a serial build using the GNU compilers. |
dos2unix/7.3 |
Adds dos2unix 7.3 to your environment. Text format converters dos2unix, unix2dos, mac2unix, unix2mac. |
dssp/3.0.0/gnu-4.9.2 |
Adds dssp 3.0.0 to your environment. DSSP calculates DSSP entries from Protein Databank (PDB) entries. |
dymola/2020.1-1 |
Dymola is a commercial modeling and simulation environment based on the open Modelica modeling language. |
ea-utils/822 |
Adds ea-utils to your environment. |
easylausanne/55c7bf0 |
Adds Easy Lausanne to your environment. |
eigensoft/6.1.1/gnu-4.9.2 |
Adds EIGENSOFT 6.1.1 to your environment. Population genetics methods and EIGENSTRAT stratification correction method. |
elk/4.0.15/intel-2018-wa |
Adds Elk 4.0.15 to your environment. Binary is elk. |
elk/4.3.6/intel-2017-wa |
Adds Elk 4.3.6 to your environment. Binary is elk. |
elk/5.2.14/intel-2018 |
Elk is an all-electron full-potential linearised augmented-planewave (FP-LAPW) code. |
elk/6.8.4/intel-2018 |
An all-electron full-potential linearised augmented-planewave (FP-LAPW) code. |
energyplus/8.9.0-bindist |
EnergyPlus™ is a whole building energy simulation program that engineers, architects, and researchers use to model both energy consumption—for heating, cooling, ventilation, lighting and plug and process loads—and water use in buildings. |
energyplus/9.1.0-bindist |
EnergyPlus™ is a whole building energy simulation program that engineers, architects, and researchers use to model both energy consumption—for heating, cooling, ventilation, lighting and plug and process loads—and water use in buildings. |
energyplus/24.1.0-bindist |
EnergyPlus™ is a whole building energy simulation program that engineers, architects, and researchers use to model both energy consumption—for heating, cooling, ventilation, lighting and plug and process loads—and water use in buildings. |
envi/5.5.2 |
Adds ENVI 5.5.2 with IDL 8.7.2 to your environment. |
envi/5.5.3 |
Adds ENVI 5.5.3 with IDL 8.7.3 to your environment. |
epacts/3.3.0/gnu-4.9.2 |
Adds EPACTS 3.3.0 to your environment. |
examl/8dcf2cc/gnu-4.9.2 |
Adds ExaML to your environment. |
exonerate/2.2.0 |
Adds Exonerate to your environment. |
fasta/36.3.8d/gnu-4.9.2 |
Adds the cancer it suite to your environment. |
fastqc/0.11.5 |
Adds FastQC 0.11.5 to your environment. A quality control application for high throughput sequence data. |
fastqc/0.11.8 |
Adds FastQC 0.11.8 to your environment. A quality control application for high throughput sequence data. |
ffmpeg/4.1/gnu-4.9.2 |
FFmpeg is a framework for encoding, decoding, muxing, demuxing, encoding, transcoding, streaming, filtering, and playing many types of audio and video media. |
fgbio/0.5.1 |
Adds fgbio to your environment. fgbio is a command line toolkit for working with genomic and particularly next generation sequencing data. |
fgbio/0.6.1 |
Adds fgbio to your environment. fgbio is a command line toolkit for working with genomic and particularly next generation sequencing data. |
figtree/1.4.2 |
Adds Figtree 1.4.2. |
foldx/4 |
Adds FoldX Suite 4.0 to your environment. |
foldx/5 |
Adds FoldX Suite 5.0 to your environment. |
freesurfer/5.3.0 |
Adds FreeSurfer 5.3.0 to your environment. FreeSurfer is a set of automated tools for reconstruction of the brain's cortical surface from structural MRI data, and overlay of functional MRI data onto the reconstructed surface. |
freesurfer/6.0.0 |
Adds FreeSurfer 6.0.0 to your environment. FreeSurfer is a set of automated tools for reconstruction of the brain's cortical surface from structural MRI data, and overlay of functional MRI data onto the reconstructed surface. |
freesurfer/7.2.0 |
Adds FreeSurfer 7.2.0 to your environment. FreeSurfer is a set of automated tools for reconstruction of the brain's cortical surface from structural MRI data, and overlay of functional MRI data onto the reconstructed surface. |
freesurfer/7.4.1 |
Adds FreeSurfer 7.4.1 to your environment. FreeSurfer is a set of automated tools for reconstruction of the brain's cortical surface from structural MRI data, and overlay of functional MRI data onto the reconstructed surface. |
fsl/5.0.9 |
Adds FSL 5.0.9 (FMRIB Software Library) to your environment. FSL is a comprehensive library of analysis tools for FMRI, MRI and DTI brain imaging data. |
fsl/5.0.10 |
Adds FSL 5.0.10 (FMRIB Software Library) to your environment. FSL is a comprehensive library of analysis tools for FMRI, MRI and DTI brain imaging data. |
fsl/6.0.0 |
Adds FSL 6.0.0 (FMRIB Software Library) to your environment. FSL is a comprehensive library of analysis tools for FMRI, MRI and DTI brain imaging data. |
fsl/6.0.0_cuda |
Adds FSL 6.0.0 CUDA (FMRIB Software Library) to your environment. FSL is a comprehensive library of analysis tools for FMRI, MRI and DTI brain imaging data. |
fsl/6.0.4 |
Adds FSL 6.0.4 CUDA (FMRIB Software Library) to your environment. FSL is a comprehensive library of analysis tools for FMRI, MRI and DTI brain imaging data. |
gamess/5Dec2014_R1/intel-2015-update2 |
Adds GAMESS 5Dec2014_R1 to your environment, built for Intel MPI. Uses ~/Scratch/gamess/randomLabel for USERSCR, and TMPDIR or ~/Scratch/gamess/scr.randomLabel for SCR. You can override by exporting GAMESS_USERSCR and GAMESS_SCR as other paths. |
gatk/3.4.46 |
Adds GATK 3.4.46 to your environment. The Genome Analysis Toolkit or GATK is a software package developed at the Broad Institute to analyze high-throughput sequencing data. Website: https://www.broadinstitute.org/gatk/index.php |
gatk/3.8.0 |
Adds GATK 3.8.0 to your environment. The Genome Analysis Toolkit or GATK is a software package developed at the Broad Institute to analyze high-throughput sequencing data. Website: https://www.broadinstitute.org/gatk/index.php |
gatk/4.0.3.0 |
Adds GATK 4.0.3.0 to your environment. The Genome Analysis Toolkit or GATK is a software package developed at the Broad Institute to analyze high-throughput sequencing data. Website: https://www.broadinstitute.org/gatk/index.php |
gatk/4.0.8.0 |
Adds GATK 4.0.8.0 to your environment. The Genome Analysis Toolkit or GATK is a software package developed at the Broad Institute to analyze high-throughput sequencing data. Website: https://www.broadinstitute.org/gatk/index.php |
gatk/4.2.1.0 |
Adds GATK 4.2.1.0 to your environment. The Genome Analysis Toolkit or GATK is a software package developed at the Broad Institute to analyze high-throughput sequencing data. Website: https://www.broadinstitute.org/gatk/index.php |
gatk/4.2.5.0 |
Adds GATK 4.2.1.0 to your environment. The Genome Analysis Toolkit or GATK is a software package developed at the Broad Institute to analyze high-throughput sequencing data. Website: https://www.broadinstitute.org/gatk/index.php |
gatk/4.4.0.0 |
Adds GATK 4.4.0.0 to your environment. The Genome Analysis Toolkit or GATK is a software package developed at the Broad Institute to analyze high-throughput sequencing data. Website: https://www.broadinstitute.org/gatk/index.php |
gaussian/g09-c01_linda/pgi-2013.9 |
Adds Gaussian 09 Revision C01 and GaussView 5 to your environment. |
gaussian/g09-d01/pgi-2015.4 |
Adds Gaussian G09-D01 to your environment and also includes Linda and Gaussview 5. |
gaussian/g09-d01/pgi-2015.7 |
Adds Gaussian G09-D01 to your environment and also includes Linda and Gaussview 5 |
gaussian/g16-a03/pgi-2016.5 |
Adds Gaussian G16-A03 to your environment and also includes Linda and Gaussview 6. |
gaussian/g16-c01/pgi-2018.10 |
Adds Gaussian G16-C01 to your environment and also includes Linda and Gaussview 6. |
gcta/1.93.2beta |
GCTA: a tool for Genome-wide Complex Trait Analysis. |
gdal/2.0.0 |
Adds GDAL 2.0.0 to your environment variables. Works with Python 2. |
gdal/2.1.1 |
adds GDAL 2.1.1 with PROJ.4 4.9.1 to your environment variables. Works with Python 2. |
gdal/2.1.4 |
adds GDAL 2.1.4 with PROJ.4 6.1.0 to your environment variables. Works with Python 2. |
gdal/3.0.4/gnu-4.9.2 |
adds GDAL 3.0.4 with PROJ.4 6.1.0 to your environment variables. Works with Python 2. |
gdal/3.0.4/gnu-9.2.0 |
adds GDAL 3.0.4 with PROJ.4 7.0.0 to your environment variables. |
gdal/3.1.3/gnu-9.2.0 |
adds GDAL 3.1.3 with PROJ.4 7.0.0 to your environment variables. |
gdal/3.3.2/gnu-10.2.0 |
adds GDAL 3.3.2 with PROJ.4 8.1.1 to your environment variables. |
gephi/0.9.1 |
Adds Gephi Version 0.9.1 to your environment. |
gftp/2.9.1b |
gFTP is a file transfer client that supports a wide range of FTP-like protocols. |
ghostscript/9.16/gnu-4.9.2 |
Adds Ghostscript 9.16 to your environment. |
ghostscript/9.19/gnu-4.9.2 |
Adds Ghostscript 9.19 to your environment. |
gmsh/2.12.0-bindist |
Adds gmsh 2.12.0 to your environment. Gmsh is a free 3D finite element grid generator with a build-in CAD engine and post-processor. |
gmt/5.1.2 |
adds GMT 5.1.2 to your environment variables |
gmt/5.3.1 |
adds GMT 5.3.1 to your environment variables |
gmt/5.4.5 |
adds GMT 5.4.5 to your environment variables |
gmt/6.0.0/gnu-9.2.0 |
adds GMT 6.0.0 to your environment variables |
gmt/6.2.0/gnu-10.2.0 |
adds GMT 6.2.0 to your environment variables |
gnuplot/5.0.1 |
Adds gnuplot 5.0.1 to your environment. Gnuplot is a portable command-line driven graphing utility. |
gnuplot/6.0.1 |
Gnuplot is an open-source, portable, command-line driven graphing utility. |
grace/5.1.25 |
Adds Grace 5.1.25 to your environment. Grace is a 2D plotting tool. |
graphicsmagick/1.3.21 |
adds GraphicsMagick 1.3.21 to your environment variables |
graphviz/2.38.0/gnu-4.9.2 |
This module adds the Graphviz 2.38.0 package to your environment. Graphviz is open source graph visualization software. |
graphviz/2.40.1/gnu-4.9.2 |
This module adds the Graphviz 2.40.1 package to your environment. Graphviz is open source graph visualization software. |
grass/8.0-dev/gnu-10.2.0 |
Adds GRASS GIS 8.0 Development Version to your environment. |
groff/1.22.3/gnu-4.9.2 |
Adds GNU groff Version 1.22.3 to your environment. |
gromacs/5.0.4/intel-2015-update2 |
Adds GROMACS 5.0.4 to your environment, built using MKL |
gromacs/5.0.4/plumed/intel-2015-update2 |
Adds GROMACS 5.0.4 with Plumed 2.1.2 to your environment. Note: Plumed will always run in double precision even if GROMACS is single-precision, so only use that combination if you need it and are aware of the effects. |
gromacs/5.1.1/intel-2015-update2 |
Adds GROMACS 5.1.1 to your environment, built using MKL |
gromacs/5.1.1/plumed/intel-2015-update2 |
Adds GROMACS 5.1.1 with Plumed 2.2 to your environment. Note: Plumed will always run in double precision even if GROMACS is single-precision, so only use that combination if you need it and are aware of the effects. |
gromacs/5.1.3/plumed/intel-2015-update2 |
GROMACS 5.1.3 molecular dynamics package, built with Intel 2015u2 compilers, PLUMED 2.2.3 patches (including libmatheval), and OpenBLAS 0.2.14. |
gromacs/2016.3/intel-2017-update1 |
Adds GROMACS 2016.3 to your environment, built using MKL |
gromacs/2016.3/plumed/intel-2017-update1 |
GROMACS 2016.3 molecular dynamics package, built with Intel 2017u1 compilers, PLUMED 2.3.1 patches (including libmatheval), and OpenBLAS 0.2.14. |
gromacs/2016.4/plumed/intel-2017 |
GROMACS 2016.4 molecular dynamics package, built with Intel 2017u4 compilers, PLUMED 2.4.1 patches (including libmatheval) with hrex, and OpenBLAS 0.2.14. |
gromacs/2018.2/intel-2018 |
Adds gromacs 2018 to your environment. GROMACS is a package for performing molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. |
gromacs/2018.3/intel-2018 |
Adds gromacs 2018 to your environment. GROMACS is a package for performing molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. |
gromacs/2018.3/plumed/intel-2018 |
GROMACS 2018.3 molecular dynamics package, built with Intel 2018u3 compilers, PLUMED 2.4.3 patches (including libmatheval). |
gromacs/2018/intel-2017 |
Adds gromacs 2018 to your environment. GROMACS is a package for performing molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. |
gromacs/2019.3/cuda-10 |
Adds gromacs 2019 to your environment. GROMACS is a package for performing molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. |
gromacs/2019.3/intel-2018 |
Adds gromacs 2019 to your environment. GROMACS is a package for performing molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. |
gromacs/2019.3/plumed/intel-2018 |
GROMACS 2019.3 molecular dynamics package, built with Intel 2018u3 compilers, PLUMED 2.5.2 patches (including libmatheval). |
gromacs/2020.1/cuda-10.1 |
Adds gromacs 2020.1 to your environment. GROMACS is a package for performing molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. |
gromacs/2020.1/intel-2020 |
Adds gromacs 2020.1 to your environment. GROMACS is a package for performing molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. |
gromacs/2020.4/cuda-10.1 |
Adds gromacs 2020.4 to your environment. GROMACS is a package for performing molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. |
gromacs/2020.4/intel-2020 |
Adds gromacs 2020.4 to your environment. GROMACS is a package for performing molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. |
gromacs/2021.2/gnu-7.3.0 |
Adds gromacs 2021.2 to your environment. GROMACS is a package for performing molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. |
gromacs/2021.3/plumed/gnu-10.2.0 |
GROMACS 2021.3 molecular dynamics package, built with GNU 10.2.0 compilers, PLUMED 2.7.2 patches (including libmatheval). |
gromacs/2021.5/cuda-11.3 |
Adds gromacs 2021.5 built with CUDA 11.3 to your environment. ThreadMPI and OpenMPI versions included. GROMACS is a package for performing molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. |
gulp/4.5/intel-2018 |
Adds GULP 4.5 to your environment. Built with FoX and without plumed. GULP is a materials simulation code. |
gulp/5.1.1/intel-2018 |
Adds GULP 5.1.1 to your environment. Built with FoX and without plumed. GULP is a materials simulation code. |
gurobi/7.5.1 |
Adds Gurobi 7.5.1 to your environment. |
gurobi/8.1.1 |
Adds Gurobi 8.1.1 to your environment. |
gurobi/9.1.2 |
Adds Gurobi 9.1.2 to your environment. |
gurobi/11.0.0 |
Adds Gurobi 11.0.0 to your environment. |
h5utils/1.12.1 |
Adds h5utils 1.12.1 to your environment. h5utils is a set of utilities for visualization and conversion of scientific data in HDF5 format. |
hammock/1.0.5 |
Loads the dependencies for Hammock 1.0.5 to your environment and makes a quick-install alias, do-hammock-install. Run as java -Xmx2g -jar $HAMMOCKPATH/Hammock.jar mode param1 param2 -d outputpath. Will use Scratch for temporary files. |
hhsuite/3.0-beta.1/gnu-4.9.2 |
Adds hhsuite 3.0-beta.1 to your environment. |
hisat2/2.2.1/gnu-4.9.2 |
Adds HISAT2 Version 2.2.1 to your environment. |
hmmer/3.1b2 |
Adds HMMER 3.1b2 to your environment. |
hmri/0.4.0/spm12.jan2020 |
Adds the hMRI Toolbox for use with SPM12 to your environment |
hoomd-blue/2.4.2 |
Adds HOOMD-blue to your environment. |
hopspack/2.0.2/gnu-4.9.2 |
Adds HOPSPACK 2.0.2 to your environment |
hopspack/2.0.2/intel-2017 |
Adds HOPSPACK 2.0.2 to your environment |
icommands/4.1.7 |
[icommands/4.1.7] The iRODS iCommands are the command-line clients to an iRODS system. |
idl/8.4.1 |
Adds IDL 8.4.1 to your environment. |
idl/8.7.3 |
Adds IDL 8.7.3 to your environment. |
idl/8.8.3 |
Adds IDL 8.8.3 to your environment. |
illustrate/20190807 |
adds Illustrate to your environment variables |
imagemagick/7.1.1/gnu-10.2.0 |
adds ImageMagick 7.1.1 to your environment variables |
impute2/2.3.2 |
adds Impute2 V2.3.2 to your environment. |
inetutils/1.9.4 |
GNU inetutils is a package of utilities for performing a range of network tasks including FTP and telnet clients. |
intltool/0.51.0 |
Adds intltool 0.51.0 to your environment. intltool is a set of tools to centralize translation of many different file formats using GNU gettext-compatible PO files. |
iva/0.11.6 |
Adds IVA 0.11.6 to your environment. |
iva/1.0.0 |
Adds IVA 1.0.0 to your environment. |
jags/3.4.0/gnu.4.9.2-atlas |
Adds JAGS 3.4.0 to your environment. |
jags/3.4.0/gnu.4.9.2-openblas |
Adds JAGS 3.4.0 to your environment. |
jags/4.2.0/gnu.4.9.2-openblas |
Adds JAGS 4.2.0 to your environment. |
jags/4.3.0/gnu-10.2.0-openblas |
Adds JAGS 4.3.0 to your environment. |
jags/4.3.1/gnu-10.2.0-openblas |
Adds JAGS 4.3.1 to your environment. |
jags/4.3.2/gnu-10.2.0-openblas |
Adds JAGS 4.3.2 to your environment. |
jagurs/gnu-10.2.0-ompi |
adds JAGURS V0516 MPI version to your environment variables |
jagurs/mpi/recommended |
Adds set of default modules to the environment for JAGURS users. |
jq/1.5/gnu-4.9.2 |
adds jq for GCC 4.9.2 to your environment. |
jq/1.6-bindist |
jq is a lightweight and flexible command-line JSON processor. |
kallisto/v0.42.5 |
Adds Kallisto v0.42.5 to your environment. |
kallisto/v0.46.1 |
Adds Kallisto v0.46.1 to your environment. |
keras/2.2.4 |
Adds Keras to your environment. |
kmc/2.1.1/gnu-4.9.2 |
Adds KMC 2.1.1 to your environment. KMC is a disk-based program for counting k-mers from FASTQ/FASTA files. |
knitro/12.0.0/gnu-4.9.2 |
Adds Knitro solver 12.0.0 to your environment. |
knitro/12.4.0/gnu-4.9.2 |
Adds Knitro solver 12.4.0 to your environment. |
knitro/13.1.0/gnu-4.9.2 |
Adds Knitro solver 13.1.0 to your environment. |
lammps/2aug23/basic-fftw/gnu-10.2.0 |
Adds LAMMPS 2 August 2023 to your environment. Binary is lmp_mpi. |
lammps/2aug23/basic/intel-2022.2 |
Adds LAMMPS 2nd August 2023 to your environment. Binary is lmp_mpi or lmp_default. |
lammps/2aug23/gpu/gnu-10.2.0 |
Adds LAMMPS 2 August 2023 GPU build to your environment. Binary is lmp_gpu. |
lammps/2aug23/userintel/intel-2022.2 |
Adds LAMMPS 2 August 2023 with INTEL package to your environment. Binary is lmp_mpi or lmp_default. |
lammps/3Mar20/plumed-colvars/intel-2018 |
Adds LAMMPS 3Mar20 to your environment. LAMMPS is a GPL molecular dynamics code which shows exceptional scaling on a wide variety of machines. Binary is lmp_mpi or lmp_default. This version was built with packages kspace, manybody, molecule, rigid, lib-linalg, user-colvars and user-plumed. |
lammps/7Aug19/basic/intel-2018 |
Adds LAMMPS 7Aug19 to your environment. Binary is lmp_default. |
lammps/7Aug19/gpu/intel-2018 |
Adds LAMMPS 7Aug19 to your environment. Binary is lmp_default. |
lammps/7Aug19/userintel/intel-2018 |
Adds LAMMPS 7Aug19 to your environment. Binary is lmp_default. |
lammps/8Dec15/intel-2015-update2 |
Adds LAMMPS 8Dec15 to your environment. Binary is lmp_default. |
lammps/10Feb15/intel-2015-update2 |
Adds LAMMPS 10Feb15 to your environment. Binary is lmp_default. |
lammps/13Apr17/intel-2017 |
Adds LAMMPS 13Apr17 to your environment. Binary is lmp_default. |
lammps/16Mar18/basic/intel-2018 |
Adds LAMMPS 16Mar18 to your environment. Binary is lmp_default. |
lammps/16Mar18/gpu/intel-2018 |
Adds LAMMPS 16Mar18 to your environment. Binary is lmp_default. |
lammps/16Mar18/intel-2017 |
Adds LAMMPS 16Mar18 to your environment. Binary is lmp_default. |
lammps/16Mar18/userintel/intel-2018 |
Adds LAMMPS 16Mar18 to your environment. Binary is lmp_default. |
lammps/28mar23/basic-fftw/gnu-10.2.0 |
Adds LAMMPS 28 March 2023 to your environment. Binary is lmp_mpi. |
lammps/29sep21up2/basic-fftw/gnu-10.2.0 |
Adds LAMMPS 29Sep2021 Update 2 to your environment. Binary is lmp_mpi. |
lammps/29sep21up2/basic/gnu-10.2.0 |
Adds LAMMPS 29Sep2021 Update 2 to your environment. Binary is lmp. |
lammps/29sep21up2/basic/gnu-10.2.0-aristotle |
Adds LAMMPS 29Sep2021 Update 2 to your environment. Binary is lmp_aristotle. |
lammps/29sep21up2/basic/intel-2020 |
Adds LAMMPS 29Sep2021 Update 2 to your environment. Binary is lmp_mpi or lmp_default. |
lammps/29sep21up2/gpu/gnu-10.2.0 |
Adds LAMMPS 29Sep2021 Update 2 to your environment. Binary is lmp. |
lammps/29sep21up2/gpu/intel-2020 |
Adds LAMMPS 29Sep2021 Update 2 with gpu package to your environment. Binary is lmp_gpu or lmp_default. |
lammps/29sep21up2/userintel/intel-2020 |
Adds LAMMPS 29Sep2021 Update 2 with INTEL package to your environment. Binary is lmp_mpi or lmp_default. |
lynx/2.8.9 |
Adds Lynx Version 2.8.9 to your environment. |
mathematica/10.1.0 |
Adds Mathematica 10.1.0 to your environment. |
mathematica/10.2.0 |
Adds Mathematica 10.2.0 to your environment. |
mathematica/10.4.0 |
Adds Mathematica 10.4.0 to your environment. |
mathematica/11.0.1 |
Adds Mathematica 11.0.1 to your environment. |
mathematica/11.2.0 |
Adds Mathematica 11.2 to your environment. |
mathematica/11.3.0 |
Adds Mathematica 11.3 to your environment. |
mathematica/12.2.0 |
Adds Mathematica 12.2 to your environment. |
mathematica/13.1.0 |
Adds Mathematica 13.1 to your environment. |
matlab/full/r2015a/8.5 |
Adds Matlab R2015a for SPM to your environment. |
matlab/full/r2015b/8.6 |
Adds Matlab R2015b to your environment. |
matlab/full/r2016b/9.1 |
Adds Matlab R2016b to your environment. |
matlab/full/r2017a/9.2 |
Adds Matlab R2017a to your environment. |
matlab/full/r2018a/9.4 |
Adds Matlab R2018a to your environment. |
matlab/full/r2018a/9.4-prefdir-fix |
Adds Matlab R2018a to your environment. |
matlab/full/r2018b/9.5 |
Adds Matlab R2018b to your environment. |
matlab/full/r2019b/9.7 |
Adds Matlab R2019b to your environment. |
matlab/full/r2021a/9.10 |
Adds Matlab R2021a to your environment. |
matlab/full/r2023a/9.14 |
Adds Matlab R2023a to your environment. |
mcl/14-137 |
Adds MCL 14-137 your environment. |
meep/1.3-ompi/gnu-4.9.2 |
Adds meep 1.3-ompi to your environment. |
meep/1.3/gnu-4.9.2 |
Adds meep 1.3 to your environment. |
meep/1.11.0-ompi/gnu-4.9.2 |
Adds meep 1.11.0-ompi to your environment. MEEP is a package for electromagnetics simulation via the finite-diffe rence time-domain (FDTD) method. |
meme/4.10.1_4 |
Adds MEME Suite 4.10.1_4 to your environment. The MEME Suite: Motif-based sequence analysis tools. This install is for the command-line tools and connects to their website for further analysis. Web: http://meme-suite.org |
mgltools/1.5.6 |
Adds MGLTools 1.5.6 to your environment. Applications for visualization and analysis of molecular structures. Contains AutoDockTools (ADT), Python Molecular Viewer (PMV) and Vision. |
micress/7.201/gcc-4.9.2 |
Adds MICRESS 7.201 to your environment. MICRESS is a software enabling the calculation of microstructure formation in time and space during phase transformations. |
mirdeep/2.0.0.7 |
Adds mirdeep 2.0.0.7 to your environment. |
molden/5.2.2 |
Adds Molden 5.2.2 to your environment. |
molpro/2012.1.25/gnu-4.9.2 |
Adds Molpro to your environment |
molpro/2015.1.3 |
Adds Molpro 2015.1.3 binary (no Infiniband support) to your environment. |
molpro/2015.1.5/intel-2015-update2 |
Adds Molpro 2015.1.5 built from source with MPI to your environment. |
molpro/2020.1/openmp |
Adds Molpro 2020.1 mpi binary to your environment. |
mosek/8.1.0.83 |
The MOSEK Optimization Suite is a software package for solving large optimization problems with many constraints and variables. |
mosek/9.1.12 |
Adds Mosek 9.1.12 to your environment. |
mothur/1.41.3-bindist |
Mothur is an expandable, multi-purpose bioinformatics tool aimed at microbial ecology. |
mpb/1.5-ompi/gnu-4.9.2 |
Adds mpb 1.5 to your environment. |
mpb/1.5/gnu-4.9.2 |
Adds mpb 1.5 to your environment. |
mpb/1.9.0-hdf5-ompi/gnu-4.9.2 |
Adds serial mpb 1.9.0 to your environment. Built with HDF5-ompi for use by parallel MEEP. |
mrbayes/3.2.5/mpi/intel-2015-update2 |
Adds MrBayes 3.2.5 to your environment |
mrbayes/3.2.5/serial/intel-2015-update2 |
Adds MrBayes 3.2.5 to your environment |
mrtrix/0.3.12/nogui |
Adds MRtrix3 0.3.12 to your environment. MRtrix3 provides a set of tools to perform analysis of diffusion MRI data, based around the concept of spherical deconvolution and probabilistic tractography. Note: mrview and shview cannot be run over a remote X11 connection so are not usable. |
mrtrix/0.3.16/gnu-4.9.2/nogui |
MRtrix provides a set of tools to perform various advanced diffusion MRI analyses, including constrained spherical deconvolution (CSD), probabilistic tractography, track-density imaging, and apparent fibre density. |
mrtrix/3.0.4/gnu-10.2.0/nogui |
Adds MRtrix 3.0.4 to your environment. |
mrtrix/3.0rc3/gnu-4.9.2/nogui |
Adds MRtrix 3.0RC3 to your environment. |
mstor/2013/gnu-4.9.2 |
MSTor is a program for calculating partition functions, free energies, enthalpies, entropies, and heat capacities of complex molecules including torsional anharmonicity. |
mumax/3.9.3 |
Adds Mumax 3.9.3 to your environment. |
mumax/3.10-bindist |
mumax3 is a GPU-accelerated micromagnetic simulation program. |
mummer/3.23/gnu-4.9.2 |
Adds MUMmer 3.23 to your environment. MUMmer is a system for rapidly aligning entire genomes, whether in complete or draft form. |
muscle/3.8.31 |
Adds MUSCLE 3.8.31 to your environment. |
mutect/1.1.7 |
Adds MuTect 1.1.7 to your environment. MuTect is a GATK-based variant caller specialized for somatic/cancer variants. |
namd/2.10/intel-2015-update2 |
Adds NAMD 2.10 to your environment |
namd/2.11/intel-2015-update2 |
Adds NAMD 2.11 to your environment |
namd/2.12/intel-2015-update2 |
Adds NAMD 2.12 to your environment |
namd/2.12/intel-2017-update1 |
Adds NAMD 2.12 to your environment |
namd/2.12/intel-2018-update3 |
Adds NAMD 2.12 to your environment |
namd/2.13/intel-2018-update3 |
Adds NAMD 2.13 to your environment |
namd/2.13/plumed/intel-2018-update3 |
Adds NAMD 2.13 to your environment |
namd/2.14/multicore-gpu |
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. This is NAMD's Linux-x86_64-multicore-CUDA binary. |
namd/2.14/ofi-smp-gpu/intel-2019 |
Adds NAMD 2.14 OFI-SMP-GPU version to your environment. This version should be run using charmrun. |
namd/2.14/ofi-smp/intel-2019 |
Adds NAMD 2.14 OFI-SMP version to your environment. This version should be run using charmrun. |
namd/2.14/ofi/intel-2019 |
Adds NAMD 2.14 OFI version to your environment. This version should be run using charmrun. |
namd/3.0b7/multicore-gpu/gnu-10.2.0 |
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. This is NAMD's Linux-x86_64-multicore-CUDA binary. |
namd/3.0b7/ofi-smp-gpu/gnu-10.2.0 |
Adds NAMD 3.0b7 OFI-SMP-GPU version to your environment. This version should be run using charmrun. |
ncdu/2.2.1-bindist |
Ncdu is a disk usage analyzer with an ncurses interface. |
nco/4.5.0 |
Adds nco to your environment. |
nektar++/4.3.5-impi/intel-2017-update1 |
Adds Nektar++ Version 4.3.5 to your environment |
nektar++/4.3.5-ompi/gnu-4.9.2 |
Adds Nektar++ Version 4.3.5 to your environment |
ngsutils/0.5.9 |
Adds a set of python scripts for handling various NGS tasks to your environment. |
nighres/1.1.0b |
Adds Nighres to your environment. |
nonmem/7.3.0/gnu-4.9.2 |
Adds NONMEM 7.3.0 using GCC Fortran 4.9.2 to your environment. |
nonmem/7.3.0/intel-2015-update2 |
Adds NONMEM 7.3.0 using Intel Fortran 2015 to your environment. |
nonmem/7.5.1/intel-2018-update3 |
Adds NONMEM 7.5.1 using Intel Fortran 2018 to your environment. |
novocraft/3.04.06 |
Adds novocraft 3.04.06 to your environment. Novocraft is a set of tools for bioinformatics, including Novoalign for short-read mapping. |
nwchem/6.5-r26243/atlas/intel-2015-update2 |
Adds NWChem 6.5 revision 26243 to your PATH, creates symlink to global .nwchemrc. You may need to alter/remove any old ~/.nwchemrc. Built with Python 2.7 interface and ATLAS. Global .nwchemrc: /shared/ucl/apps/nwchem/6.5-r26243-atlas/intel-2015-update2.nwchemrc |
nwchem/6.5-r26243/intel-2015-update2 |
Adds NWChem 6.5 revision 26243 to your PATH, creates symlink to global .nwchemrc. You may need to alter/remove any old ~/.nwchemrc. Built with Python 2.7 interface and MKL with ScaLAPACK. Global .nwchemrc: /shared/ucl/apps/nwchem/6.5-r26243/intel-2015-update2/.nwchemrc |
nwchem/6.6-r27746/intel-2015-update2 |
Adds NWChem 6.6 revision 27746 patched 2016-01-20 to your PATH, creates symlink to global .nwchemrc. You may need to alter/remove any old ~/.nwchemrc. Built with Python 2.7 interface and MKL with ScaLAPACK. Global .nwchemrc: /shared/ucl/apps/nwchem/6.6-r27746/intel-2015-update2/.nwchemrc |
nwchem/6.6-r27746/intel-2017 |
Adds NWChem 6.6 revision 27746 patched 2016-01-20 to your PATH, creates symlink to global .nwchemrc. You may need to alter/remove any old ~/.nwchemrc. Built with Python 2.7 interface and MKL with ScaLAPACK. Global .nwchemrc: /shared/ucl/apps/nwchem/6.6-r27746/intel-2017/.nwchemrc |
nwchem/6.8-47-gdf6c956/intel-2017 |
Adds NWChem 6.8 47-gdf6c956 to your PATH, creates symlink to global .nwchemrc. You may need to alter/remove any old ~/.nwchemrc. Built with Python 2.7 interface and MKL with ScaLAPACK. Global .nwchemrc: /shared/ucl/apps/nwchem/6.8-47-gdf6c956/intel-2017/.nwchemrc |
oasislmf/1.2.4 |
Oasis LMF 1.2.4 |
oasislmf/1.26.3 |
Oasis LMF 1.26.3 |
oasislmf/ktools/3.0.3/gnu-4.9.2 |
OasisLMF ktools package built with the GNU compilers |
oasislmf/ktools/3.4.1/gnu-4.9.2 |
OasisLMF ktools package built with the GNU compilers |
oasislmf/ktools/3.9.5/gnu-4.9.2 |
OasisLMF ktools package built with the GNU compilers |
oasislmf/ktools/f92a41f/gnu-4.9.2 |
OasisLMF ktools package built with the GNU compilers |
octave/4.4.1 |
Octave is an open source competitor to Matlab which is mostly compatible with Matlab. |
octopus/4.1.2-impi/intel-2015-update2 |
Adds octopus 4.1.2 to your environment. |
octopus/4.1.2/intel-2015-update2 |
Adds octopus 4.1.2 to your environment. |
octopus/5.0.1-ompi/gnu-4.9.2 |
Adds octopus 5.0.1 to your environment. |
octopus/5.0.1/gnu-4.9.2 |
Adds octopus 5.0.1 to your environment. |
octopus/6.0-ompi/gnu-4.9.2 |
Adds octopus 6.0 to your environment. |
octopus/6.0/gnu-4.9.2 |
Adds octopus 6.0 to your environment. |
openbabel/2.4.1/gnu-4.9.2 |
OpenBabel is a library and command-line tool for manipulating and converting between various chemistry file formats. |
opencv/2.4.13/gnu-4.9.2 |
Adds OpenCV 2.4.13 to your environment. Open Source Computer Vision Library. |
opencv/3.4.1/gnu-4.9.2 |
Adds OpenCV 3.4.1 to your environment. Open Source Computer Vision Library. |
openfoam/2.3.1/intel-2015-update2 |
Adds OpenFOAM 2.3.1 to your environment |
openfoam/2.4.0/intel-2017-update1 |
Adds OpenFOAM 2.4.0 to your environment |
openfoam/7.20200120/gnu-7.3.0 |
Adds OpenFOAM 7 to your environment |
openfoamplus/v1706/gnu-4.9.2 |
Adds OpenFOAMplus v1706 to your environment |
openfoamplus/v1906/gnu-7.3.0 |
Adds OpenFOAMplus v1906 to your environment |
openfoamplus/v1906/gnu-7.3.0-64 |
Adds OpenFOAMplus v1906 with 64 bit labels to your environment |
openfoamplus/v2112/gnu-7.3.0-64 |
Adds OpenFOAMplus v2112 with 64 bit labels to your environment |
openmm/7.3.1/cuda-10 |
Adds OpenMM to your environment. |
openmm/7.3.1/gnu-4.9.2 |
Adds OpenMM to your environment. |
openmx/3.8.3 |
Adds OpenMX 3.8.3 to your environment. |
optimet/1.0.1/gnu-4.9.2 |
Adds Optimet to your environment. |
orca/4.2.1-bindist/gnu-4.9.2 |
ORCA is an ab initio, DFT, and semiempirical SCF-MO package. |
orca/5.0.4-sbindist |
ORCA is an ab initio, DFT, and semiempirical SCF-MO package. This installation is the official statically-linked binary distribution. |
p7zip/15.09/gnu-4.9.2 |
Adds p7zip 15.09 to your environment. To expand 7z files: 7za x archive.7z |
p7zip/16.02/gnu-4.9.2 |
p7zip is a port of the command-line version of the 7-zip file compression tool to UNIX-like systems. |
pandoc/1.19.2.1 |
Adds pandoc Version 1.19.2.1 to your environment. |
parallel/20181122 |
GNU parallel is a shell tool for executing jobs in parallel using one or more computers. |
paraview/5.3.0 |
This module adds the ParaView 5.3.0 binaries to your environment. ParaView is an open-source, multi-platform data analysis and visualization application. |
paraview/5.10.1 |
This module adds the ParaView 5.10.1 binaries to your environment. ParaView is an open-source, multi-platform data analysis and visualization application. |
parmed/3.2.0 |
Adds ParmEd to your environment. |
petsc/3.12.1/gnu-4.9.2 |
Adds Petsc 3.12.1 to your environment |
phon/1.39/gnu-4.9.2 |
Adds Phon 1.3.9 with addons to your PATH. |
phon/1.43/gnu-4.9.2 |
Adds Phon 1.43 with addons to your PATH. |
picard-tools/1.136 |
Adds Picard Tools 1.136 to your environment. If using the java -jar command, you should pass TMP_DIR=$TMPDIR to Picard. |
picard-tools/2.18.9 |
Adds Picard Tools to your environment. If using the java -jar command, you should pass TMP_DIR=$TMPDIR to Picard. |
platypus/3e72641 |
Adds Platypus to your environment. |
plink/1.07 |
Adds Plink 1.07 with addons to your PATH. |
plink/1.90b3.40 |
Adds PLINK 1.90b3.40 to your environment. A comprehensive update to the PLINK association analysis toolset. |
plink/2.0alpha-git |
Adds PLINK 2.0 alpha to your environment. A comprehensive update to the PLINK association analysis toolset. |
plumed/2.1.2/intel-2015-update2 |
Adds PLUMED 2.1.2 to your environment, built using OpenBLAS |
plumed/2.2.3/intel-2015-update2 |
Adds PLUMED 2.2.3 to your environment, built using OpenBLAS and libmatheval |
plumed/2.2/intel-2015-update2 |
Adds PLUMED 2.2 to your environment, built using OpenBLAS |
plumed/2.3.1/intel-2017-update1 |
Adds PLUMED 2.3.1 to your environment, built using OpenBLAS and libmatheval |
plumed/2.4.1/gnu-4.9.2 |
Adds PLUMED 2.4.1 to your environment, built using OpenBLAS and libmatheval |
plumed/2.4.1/intel-2017-update4 |
Adds PLUMED 2.4.1 to your environment, built using OpenBLAS and libmatheval |
plumed/2.4.3/intel-2018 |
Adds PLUMED 2.4.3 to your environment, built using MKL and libmatheval |
plumed/2.5.2/intel-2018 |
Adds PLUMED 2.5.2 to your environment, built using MKL and libmatheval |
plumed/2.6.0/intel-2018 |
Adds PLUMED 2.6.0 to your environment, built using MKL and libmatheval |
plumed/2.7.2/gnu-10.2.0 |
Adds PLUMED 2.7.2 to your environment, built using GCC, OpenBLAS and libmatheval. PLUMED is a plugin that works with a large number of molecular dynamics codes. |
plumed/2.7.2/intel-2020 |
Adds PLUMED 2.7.2 to your environment, built using MKL and libmatheval. PLUMED is a plugin that works with a large number of molecular dynamics codes. |
poppler/22.10.0/gnu-9.2.0 |
Adds Poppler 22.10.0 to your environment. |
postgres+postgis/9.5.3+2.2.2/gnu-4.9.2 |
Adds postgres+postgis 9.5.3+2.2.2 to your environment. PostgreSQL is a relational database, and PostGIS is a geographical information enhancement for PostgreSQL. |
postgresql/9.5.3/gnu-4.9.2 |
Adds postgresql 9.5.3 to your environment. PostgreSQL is a relational database. |
primer3/2.3.6 |
This module adds the primer3 package to your environment. |
probabel/0.4.5/gnu-4.9.2 |
Adds ProbABEL to your environment. |
proj.4/4.9.1 |
Adds the PROJ.4 Cartographic Projections library to your environment. |
proj.4/5.2.0 |
Adds the PROJ.4 Cartographic Projections library to your environment. |
proj.4/6.0.0 |
Adds the PROJ.4 Cartographic Projections library to your environment. |
proj.4/6.1.0 |
Adds the PROJ.4 Cartographic Projections library to your environment. |
proj.4/7.0.0/gnu-9.2.0 |
Adds the PROJ.4 Cartographic Projections library to your environment. |
proj.4/8.1.1/gnu-10.2.0 |
Adds the PROJ.4 Cartographic Projections library to your environment. |
proj.4/9.2.0/gnu-10.2.0 |
Adds the PROJ.4 Cartographic Projections library to your environment. |
proovread/2.13.11-8Jan2016-f6a856a |
Adds proovread 2.13.11-8Jan2016-f6a856a to your environment. f6a856a is the commit for this version. |
prsice/2.3.3/gnu-9.2.0 |
PRSice (pronounced 'precise') is a software package for calculating, applying, evaluating and plotting the results of polygenic risk scores (PRS). |
pymol/1.7.7.2 |
Adds PyMol to your environment. |
pymol/1.8.2.1 |
Adds PyMol to your environment. |
pyrosetta/release-73 |
Adds PyRosetta to your environment. |
pytorch/1.2.0/cpu |
Adds PyTorch 1.2.0 to your environment. |
pytorch/1.2.0/gpu |
Adds PyTorch 1.2.0 to your environment. |
pytorch/1.11.0/cpu |
Adds PyTorch 1.11.0 to your environment. |
pytorch/1.11.0/gpu |
Adds PyTorch 1.11.0 to your environment. |
qctool/2/beta/ba5eaa44a62f |
This module adds qctool v2 beta to your environment. |
quantum-espresso/5.2.0-impi/intel-2015-update2 |
Adds quantum-espresso 5.2.0 to your environment. |
quantum-espresso/6.1-impi/intel2017 |
Adds quantum-espresso 6.1 to your environment. |
quantum-espresso/6.3-impi/thermo_pw-1.0.9/intel-2018 |
Adds quantum-espresso 6.3 + thermo_pw 1.0.9 to your environment. |
quantum-espresso/6.4.1-impi/intel-2018 |
Adds quantum-espresso 6.4.1 to your environment. |
quantum-espresso/6.5-impi/intel-2018 |
Adds quantum-espresso 6.5 to your environment. |
quantum-espresso/6.5-impi/thermo_pw-1.2.1/intel-2018 |
Adds quantum-espresso 6.5 + thermo_pw 1.2.1 to your environment. |
quantum-espresso/7.0-impi/intel-2018 |
Adds quantum-espresso 7.0 to your environment. |
quantum-espresso/7.3.1-cpu/gnu-10.2.0 |
Adds quantum-espresso 7.3.1 to your environment. |
quantum-espresso/7.3.1-gpu/nvidia-22.9 |
Adds quantum-espresso 7.3.1 to your environment. |
r/3.2.0-atlas/gnu-4.9.2 |
Adds R 3.2.0 and Bioconductor 3.2 to your environment. |
r/3.2.2-openblas/gnu-4.9.2 |
Adds R 3.2.2 and Bioconductor 3.2 to your environment. |
r/3.3.0-openblas/gnu-4.9.2 |
Adds R 3.3.0 and Bioconductor 3.3 to your environment. |
r/3.3.2-openblas/gnu-4.9.2 |
Adds R 3.3.2 and Bioconductor 3.4 to your environment. |
r/3.4.0-openblas/gnu-4.9.2 |
Adds R 3.4.0 and Bioconductor 3.5 to your environment. |
r/3.4.2-openblas/gnu-4.9.2 |
Adds R 3.4.2 and Bioconductor 3.6 to your environment. |
r/3.5.0-openblas/gnu-4.9.2 |
Adds R 3.5.0 and Bioconductor 3.7 to your environment. |
r/3.5.1-openblas/gnu-4.9.2 |
Adds R 3.5.1 and Bioconductor 3.7 to your environment. |
r/3.5.3-openblas/gnu-4.9.2 |
Adds R 3.5.3 and Bioconductor 3.8 to your environment. |
r/3.6.0-openblas/gnu-4.9.2 |
Adds R 3.6.0 and Bioconductor 3.9 to your environment. |
r/3.6.3-openblas/gnu-9.2.0 |
Adds R 3.6.3 and Bioconductor 3.10 to your environment. |
r/4.0.2-openblas/gnu-9.2.0 |
Adds R 4.0.2 and Bioconductor 3.11 to your environment. |
r/4.1.1-openblas/gnu-10.2.0 |
Adds R 4.1.1 and Bioconductor 3.13 to your environment. |
r/4.2.0-openblas/gnu-10.2.0 |
Adds R 4.2.0 and Bioconductor 3.15 to your environment. |
r/4.2.2-openblas/gnu-10.2.0 |
Adds R 4.2.2 and Bioconductor 3.16 to your environment. |
r/4.2.3-openblas/gnu-10.2.0 |
Adds R 4.2.3 and Bioconductor 3.16 to your environment. |
r/4.3.3-openblas/gnu-10.2.0 |
Adds R 4.3.3 and Bioconductor 3.18 to your environment. |
r/4.4.0-openblas/gnu-10.2.0 |
Adds R 4.4.0 and Bioconductor 3.19 to your environment. |
randfold/2.0/gnu-4.9.2 |
Adds randfold 2.0 to your environment. |
rclone/1.51.0 |
RClone is a command-line program intended to download and upload files from and to various storage services and providers. |
rclone/1.61.0 |
RClone is a command-line program intended to download and upload files from and to various storage services and providers. |
repast-hpc/2.1/gnu-4.9.2 |
Adds Repast HPC 2.1 compiled with GCC 4.9.2 and OpenMPI to your environment. |
root/5.34.30/gnu-4.9.2 |
Adds ROOT 5.34.30 to your environment. |
root/5.34.30/gnu-4.9.2-fftw-3.3.6 |
Adds ROOT 5.34.30 to your environment. |
root/5.34.36/gnu-4.9.2-fftw-3.3.6 |
Adds ROOT 5.34.36 to your environment. |
root/5.34.36/gnu-4.9.2-fftw-3.3.6-gsl-2.4 |
Adds ROOT 5.34.36 to your environment. |
root/6.04.00/gnu-4.9.2 |
Adds ROOT 6.04.00 to your environment. |
rosetta/2015.31.58019 |
Adds Rosetta 2015.31.58019 to your environment. |
rosetta/2015.31.58019-mpi |
Adds Rosetta 2015.31.58019 with MPI to your environment. |
rosetta/2018.48.60516 |
Adds Rosetta 2018.48.60516 serial version to your environment. |
rosetta/2018.48.60516-mpi |
Adds Rosetta 2018.48.60516 MPI version to your environment. |
rsem/1.2.31 |
Adds RSEM 1.2.31 to your environment. |
rvtests/2.1.0 |
Rvtests: Rare variant test software for next generation sequencing data |
sac/101.6a |
Adds SAC 101.6a to your environment. |
sac/102.0 |
Adds SAC 102.0 to your environment. |
salmon/1.9.0 |
Adds Salmon 1.9.0 to your environment. |
sambamba/0.6.7-bindist |
A tool for extracting information from SAM/BAM files. |
samblaster/0.1.24/gnu-4.9.2 |
samblaster is a program for marking duplicates in read-id grouped paired-end SAM files. |
samsrf/5.84/matlab.r2019b |
Adds the SamSrf Matlab toolbox to your environment |
samtools/0.1.19 |
This module adds the Samtools 0.1.19 package to your environment. |
samtools/1.2/gnu-4.9.2 |
Adds SAMtools 1.2 to your environment. Reading/writing/editing/indexing/viewing SAM/BAM/CRAM format. |
samtools/1.3.1/gnu-4.9.2 |
Adds SAMtools 1.3.1 to your environment. Reading/writing/editing/indexing/viewing SAM/BAM/CRAM format. |
samtools/1.9/gnu-4.9.2 |
Adds SAMtools 1.9 to your environment. Reading/writing/editing/indexing/viewing SAM/BAM/CRAM format. |
samtools/1.11/gnu-4.9.2 |
Tools for reading/writing/editing/indexing/viewing SAM/BAM/CRAM formatted data. |
sas/9.4-M6/64 |
Adds SAS 9.4 (9.04.01M6) 64 bit to your environment |
sas/9.4-m7/64 |
Adds SAS 9.4 (9.04.01M7) 64 bit to your environment |
sas/9.4/64 |
Adds SAS 9.4 64 bit to your environment |
sc/7.16 |
Adds sc 7.16 to your environment. |
siesta/4.0.1/intel-2017 |
Adds SIESTA 4.0.1 to your environment. |
siesta/5.0-dev/intel-2018 |
Adds SIESTA 5.0 Development Version to your environment. |
skewer/0.2.2 |
Adds skewer 0.2.2 to your environment. |
slim/4.0.1/gnu-4.9.2 |
This module adds SLiM 4.0.1 evolutionary simulation framework to your environment. |
smalt/0.7.6/gnu-4.9.2 |
Adds SMALT 0.7.6 to your environment. SMALT aligns DNA sequencing reads with a reference genome. Compiled with bambamc support for SAM/BAM input and BAM output. |
snpAD/0.3.4-bindist |
snpAD is an ancient DNA aware genotype caller. |
snptest/2.5.4-beta3 |
Adds SNPtest 2.5.4-beta3 to your environment. |
sod/3.2.7 |
Adds SOD 3.2.7 to your environment. SOD is a program that automates tedious data selection, downloading, and routine processing tasks in seismology. |
sod/3.2.10 |
Adds SOD 3.2.10 to your environment. SOD is a program that automates tedious data selection, downloading, and routine processing tasks in seismology. |
spaceranger/1.2.2 |
Adds Space Ranger 1.2.2 to your environment. Space Ranger is a set of analysis pipelines that process Visium spatial RNA-seq output and brightfield and fluorescence microscope images. |
spm/8/r6313/matlab.r2015a |
Adds SPM8 to your environment |
spm/12/jan2020/matlab.r2019b |
Adds SPM12 to your environment |
spm/12/r6470/matlab.r2015a |
Adds SPM12 to your environment |
spss/25 |
Adds SPSS 25 to your environment |
spss/26 |
Adds SPSS 26 to your environment |
sqlite/3.31.1/gnu-9.2.0 |
Adds SQLite Version 3.31.1 to your environment. |
sqlite/3.36.0/gnu-10.2.0 |
Adds SQLite Version 3.36.0 to your environment. |
sqlite/3.41.2 |
SQLite is a C-language library that implements a small, fast, self-contained, high-reliability, full-featured, SQL database engine. |
sra-tools/3.0.6/gnu-10.2.0 |
adds SRA Tools 3.0.6 for GCC 10.2.0 to your environment. |
stacks/2.54/gnu-4.9.2 |
Stacks is a software pipeline for building loci from short-read sequences, such as those generated on the Illumina platform. Stacks was developed to work with restriction enzyme-based data, such as RAD-seq, for the purpose of building genetic maps and conducting population genomics and phylogeography. |
star-ccm+/9.06.011 |
Adds STAR-CCM+ and STAR-View to your environment. |
star-ccm+/11.04.010-R8 |
Adds STAR-CCM+ and STAR-View to your environment. |
star-ccm+/12.04.010 |
Adds STAR-CCM+ and STAR-View to your environment. |
star-ccm+/13.02.011 |
Adds STAR-CCM+ and STAR-View to your environment. |
star-ccm+/13.06.012 |
Adds STAR-CCM+ and STAR-View to your environment. |
star-ccm+/14.06.013 |
Adds STAR-CCM+ and STAR-View to your environment. |
star-cd/4.22.058 |
Adds STAR-CD 4.22.058 to your environment. |
star-cd/4.26.011 |
Adds STAR-CD 4.26.011 using Intel 2016 compiler suite to your environment. STAR-CD is a code for performing CFD simulations. It is designed for modelling fluid flow, heat transfer, mass transfer and chemical reactions. |
star-cd/4.26.022 |
Adds STAR-CD 4.26.022 using Intel 2016 compiler suite to your environment. STAR-CD is a code for performing CFD simulations. It is designed for modelling fluid flow, heat transfer, mass transfer and chemical reactions. |
star-cd/4.28.050 |
Adds STAR-CD 4.28.050 using Intel 2016 compiler suite to your environment. STAR-CD is a code for performing CFD simulations. It is designed for modelling fluid flow, heat transfer, mass transfer and chemical reactions. |
star/2.5.2a |
Adds STAR 2.5.2a to your environment. |
star/2.7.3a |
Adds STAR 2.7.3a to your environment. |
star/2.7.10b/sbindist |
The Spliced Transcripts Alignment to a Reference (STAR) package for RNA sequence alignment. This installation uses the statically-linked binaries by default. |
stata/14 |
Adds Stata/MP 14 to your environment. |
stata/15 |
Adds Stata/MP 15 to your environment. |
stata/16 |
Adds Stata/MP 16 to your environment. |
supermagic/1.2/intel-2017 |
Adds supermagic 1.2 to your environment. Supermagic is a simple MPI sanity test. |
taup/2.1.2 |
adds TauP 2.1.2 to your environment variables |
tensorflow/1.4.1/cpu |
Adds Tensorflow 1.4.1 to your environment. |
tensorflow/1.4.1/gpu |
Adds Tensorflow 1.4.1 to your environment. |
tensorflow/1.4.1/mkl |
Adds Tensorflow 1.4.1 to your environment. |
tensorflow/1.8.0/cpu |
Adds Tensorflow 1.8.0 to your environment. |
tensorflow/1.8.0/gpu |
Adds Tensorflow 1.8.0 to your environment. |
tensorflow/1.8.0/mkl |
Adds Tensorflow 1.8.0 to your environment. |
tensorflow/1.12.0/cpu |
Adds Tensorflow 1.12.0 to your environment. |
tensorflow/1.12.0/gpu |
Adds Tensorflow 1.12.0 to your environment. |
tensorflow/1.12.0/mkl |
Adds Tensorflow 1.12.0 to your environment. |
tensorflow/1.13.1/cpu |
Adds Tensorflow 1.13.1 to your environment. |
tensorflow/1.13.1/gpu |
Adds Tensorflow 1.13.1 to your environment. |
tensorflow/1.13.1/mkl |
Adds Tensorflow 1.13.1 to your environment. |
tensorflow/1.14.0/cpu |
Adds Tensorflow 1.14.0 to your environment. |
tensorflow/1.14.0/gpu |
Adds Tensorflow 1.14.0 to your environment. |
tensorflow/1.14.0/mkl |
Adds Tensorflow 1.14.0 to your environment. |
tensorflow/2.0.0/gpu-py37 |
Adds Tensorflow 2.0.0 to your environment. |
tensorflow/2.0.0/gpu-py37-cudnn75 |
Adds Tensorflow 2.0.0 to your environment. |
tensorflow/2.0.0/mkl-py37 |
Adds Tensorflow 2.0.0 to your environment. |
tensorflow/2.8.0/python-3.8.6 |
Adds Tensorflow 2.8.0 to your environment. |
tensorflow/2.11.0/cpu |
Adds Tensorflow 2.11.0 to your environment. |
tensorflow/2.11.0/gpu |
Adds Tensorflow 2.11.0 to your environment. |
tephra2/2.0/gnu-4.9.2 |
Adds Tephra2 version 2.0 to your environment. |
tephra2/normal/r149 |
Adds Tephra2 version r149 to your environment. |
tesseract/3.05.01 |
Adds Tesseract 3.05.01 to your environment. |
texinfo/5.2/gnu-4.9.2 |
Adds GNU texinfo 5.2 to your environment. |
texinfo/6.6/gnu-4.9.2 |
Adds GNU texinfo 6.6 to your environment. |
texlive/2014 |
Adds TeX Live 2014 to your environment. |
texlive/2015 |
Adds TeX Live 2015 to your environment. |
texlive/2019 |
Adds TeX Live 2019 to your environment. |
textract/1.5.0 |
Adds textract 1.5.0 to your environment. textract extracts text from a wide range of document types. |
tinker-hp/1.2/intel-2018 |
Tinker-HP is a CPUs and GPUs based, multi-precision, MPI massively parallel package dedicated to long polarizable molecular dynamics simulations and to polarizable QM/MM. |
tmux/2.2 |
This module adds the tmux 2.2 package to your environment. |
tmux/3.2a |
This module adds the tmux 3.2a package to your environment. |
tmux/3.3a |
This module adds the tmux 3.3a package to your environment. |
tophat/2.1.0 |
Adds Tophat 2.1.0 to your environment. |
tracer/1.6 |
Adds Tracer 1.6. |
tractor/3.2.5 |
Adds TractoR 3.2.5 to your environment. |
tree/1.7.0 |
Adds tree 1.7.0 to your environment. This shows your directory structure as a tree. |
trim_galore/0.4.1 |
Adds Trim Galore 0.4.1 to your environment. A wrapper tool around Cutadapt and FastQC to consistently apply quality and adapter trimming to FastQ files. |
trim_galore/0.6.10 |
Adds Trim Galore 0.6.10 to your environment. A wrapper tool around Cutadapt and FastQC to consistently apply quality and adapter trimming to FastQ files. |
trimmomatic/0.33 |
Adds Trimmomatic 0.33 to your environment. A flexible read trimming tool for Illumina NGS data. |
turbomole/6.4/mpi |
Adds turbomole 6.4 (using MPI) to your environment. |
turbomole/6.4/serial |
Adds turbomole 6.4 (serial) to your environment. |
turbomole/6.4/smp |
Adds turbomole 6.4 (using SMP) to your environment. |
turbomole/6.5/mpi |
Adds turbomole 6.5 (using MPI) to your environment. |
turbomole/6.5/serial |
Adds turbomole 6.5 (serial) to your environment. |
turbomole/6.5/smp |
Adds turbomole 6.5 (using SMP) to your environment. |
turbomole/6.6/mpi |
Adds turbomole 6.6 (using MPI) to your environment. |
turbomole/6.6/serial |
Adds turbomole 6.6 (serial) to your environment. |
turbomole/6.6/smp |
Adds turbomole 6.6 (using SMP) to your environment. |
ubpred/1-bin32dist |
UbPred is a random forest-based predictor of potential ubiquitination sites in proteins. |
varscan/2.3.9 |
Adds VarScan v2.3.9 to your environment. VarScan is a platform-independent mutation caller for targeted, exome, and whole-genome resequencing data generated on Illumina, SOLiD, Life/PGM, Roche/454, and similar instruments. |
vasp/5.4.1-05feb16-p2/intel-2015-update2 |
The VASP Quantum Chemistry package, version 5.4.1-05feb16 with patches 1 and 2. |
vasp/5.4.1-24jun15-p2-vtst-r160/intel-2015-update2 |
Adds VASP 5.4.1 built with VTST r160 to your environment. |
vasp/5.4.1-24jun15-p08072015/intel-2015-update2 |
The VASP Quantum Chemistry package, version 5.4.1-24jun15 with patch 08072015. |
vasp/5.4.4-18apr2017-libbeef-vtst198/intel-2017-update1 |
Adds VASP 5.4.4 with BEEF-vdW functionals and VTST to your environment. |
vasp/5.4.4-18apr2017-libbeef/intel-2017-update1 |
Adds VASP 5.4.4 with BEEF-vdW functionals to your environment. |
vasp/5.4.4-18apr2017-vtst-r178/intel-2017-update1 |
Adds VASP 5.4.4 built with VTST r178 to your environment. |
vasp/5.4.4-18apr2017/intel-2017-update1 |
Adds VASP 5.4.4 to your environment. |
vasp/5.4.4-18apr2017/intel-2019 |
Adds VASP 5.4.4 to your environment. Built with Intel 2019. |
vasp/6.1.2-01dec2020/intel-2019-update5 |
Adds VASP 6.1.2 to your environment. |
vasp/6.2.1-19Jan2022/intel-2019-update5 |
Adds VASP 6.2.1 to your environment. |
vasp/6.2.1-19Jan2022/nvidia-22.1-gpu |
Adds VASP 6.2.1 FOR GPUS ONLY to your environment. |
vasp/6.3.0-24Jan2022/intel-2019-update5 |
Adds VASP 6.3.0 to your environment. |
vasp/6.3.0-24Jan2022/nvidia-22.1-gpu |
Adds VASP 6.3.0 FOR GPUS ONLY to your environment. |
vcftools/0.1.15/gnu-4.9.2 |
Adds VCFtools version 0.1.15 to your environment. Tools for working with VCF files. |
velvet/1.2.10 |
Adds Velvet 1.2.10 to your environment. |
vep/95.0 |
Adds VEP 95.0 to your environment. |
vesta/3.4.6-bindist |
VESTA is a 3D visualization program for structural models, volumetric data such as electron/nuclear densities, and crystal morphologies. |
vg/1.11.0 |
This is a module with no description string. |
viennarna/2.1.9/gnu-4.9.2 |
Adds viennarna 2.1.9 to your environment. |
vinalc/1.1.2/gnu-4.9.2 |
Adds VinaLC to your environment. |
visit/2.9.2 |
This package adds VisIt 2.9.2 to your environment. VisIt is a distributed, parallel visualization and graphical analysis tool for data defined on two- and three-dimensional (2D and 3D) meshes. Visit will create a ~/.visit directory and a ~/Scratch/visit directory. Jobfiles created by the GUI will go in the latter. Legion hostfile: /shared/ucl/apps/visit/2.9.2/gnu-4.9.2/host_legion.xml Web: https://wci.llnl.gov/simulation/computer-codes/visit/ |
vmd/1.9.3/GL-CUDA |
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. |
vmd/1.9.3/text-only |
The binary, text only version of VMD 1.9.3 |
vmd/1.9.4/a55-gl-cuda |
Adds VMD 1.9.4 Development Version a55 to your environment. |
vt/2018-08-01/gnu-4.9.2 |
[ref:f6d2b5dab73c] A tool set for short variant discovery in genetic sequence data. |
xmds/2.2.2 |
Adds XMDS 2.2.2 (GNU/ATLAS/Intel MPI/FFTW toolchain) to your environment. |
xmds/3.0.0 |
Adds XMDS 3.0.0 (GNU/ATLAS/Intel MPI/FFTW toolchain) to your environment. |
xtalopt/r12.1/gnu-4.9.2 |
Adds XtalOpt r12.1 to your environment. |
xulrunner/3.6.28/gnu-4.9.2 |
Adds XULRunner 3.6.28 to your environment. XULRunner is a Mozilla runtime package that can be used to bootstrap XUL+XPCOM applications. This version was built including javaxpcom. |
xulrunner/10.0.2 |
Adds the XULRunner 3.6.28 64-bit runtime binaries to your environment. XULRunner is a Mozilla runtime package that can be used to bootstrap XUL+XPCOM applications. |
yambo/4.1.4/intel-2017 |
This is a module with no description string. |
yambo/5.2.3/intel-2022 |
This is a module with no description string. |
Libraries§
Modules in this section set up your environment to use specific C, C++, or Fortran libraries. This can include being able to use them with other languages, like Python.
Module | Description |
---|---|
apr-util/1.5.4 |
adds APR-util 1.5.4 to your environment variables |
apr-util/1.6.1 |
adds APR-util 1.6.1 to your environment variables |
apr/1.5.2 |
adds APR 1.5.2 to your environment variables |
apr/1.7.0 |
adds APR 1.7.0 to your environment variables |
argtable/2.13 |
Adds argtable 2.13 to your environment. |
armadillo/7.400.3/intel-2015-update2 |
Adds armadillo 7.400.3 to your environment. Armadillo is a linear alebra library for C++, aiming to balance speed and ease of use. |
armadillo/10.4.0/gnu-10.2.0 |
Adds Armadillo Version 10.4.0 C++ library to your environment. |
arpack-ng/3.4.0/intel-2015-update2 |
Adds arpack-ng 3.4.0 to your environment. ARPACK-NG is a collection of Fortran77 subroutines designed to solve large scale eigenvalue problems. |
arpack-ng/3.5.0/gnu-4.9.2-serial |
Adds arpack-ng 3.5.0 to your environment. ARPACK-NG is a collection of Fortran77 subroutines designed to solve large scale eigenvalue problems. |
arpack-ng/3.5.0/gnu-4.9.2-threaded |
Adds arpack-ng 3.5.0 to your environment. ARPACK-NG is a collection of Fortran77 subroutines designed to solve large scale eigenvalue problems. |
arpack-ng/3.5.0/intel-2017 |
Adds arpack-ng 3.5.0 to your environment. ARPACK-NG is a collection of Fortran77 subroutines designed to solve large scale eigenvalue problems. |
arpack-ng/3.8.0-threaded/gnu-10.2.0 |
Adds arpack-ng 3.8.0 to your environment. ARPACK-NG is a collection of Fortran77 subroutines designed to solve large scale eigenvalue problems. |
atlas/3.10.2/gnu-4.9.2 |
adds ATLAS 3.10.2 for GCC 4.9.2 compilers to your environment variables |
atlas/3.10.2/intel-2015-update2 |
adds ATLAS 3.10.2 for Intel 15 compilers to your environment variables |
bambamc/0.0.50/gnu-4.9.2 |
Adds bambamc 0.0.50 to your environment. bambamc is a lightweight C implementation of the read name collation code from the larger libmaus/biobambam C++ project. |
boost/1.75.0/gnu-4.9.2 |
Boost is a collection of miscellaneous C++ libraries. This build does not include Python bindings or MPI support, and is multi-threaded. |
boost/1_54_0/gnu-4.9.2 |
Adds Boost 1.54.0 with Python libraries to your environment. |
boost/1_54_0/mpi/gnu-4.9.2 |
Adds Boost 1.54.0 with Python and MPI libraries to your environment. |
boost/1_54_0/mpi/gnu-4.9.2-ompi-1.10.1 |
Adds Boost 1.54.0 with Python and MPI libraries to your environment. |
boost/1_54_0/mpi/intel-2015-update2 |
Adds Boost 1.54.0 with Python and MPI libraries to your environment. |
boost/1_63_0/gnu-4.9.2 |
Adds Boost 1.63.0 with Python libraries to your environment. |
boost/1_63_0/mpi/gnu-4.9.2 |
Adds Boost 1.63.0 with Python and MPI libraries to your environment. |
boost/1_63_0/mpi/intel-2017-update1 |
Adds Boost 1.63.0 with Python and Intel MPI libraries to your environment. |
cernlib/2006-35 |
Adds the CERN Program library to your environment. 2006-35 EL6 RPM binaries. |
cernlib/2006/gnu-4.9.2 |
Adds the CERN Program library to your environment |
cfitsio/3370/gnu-4.9.2 |
Adds cfitsio 3370 to your environment. |
cfitsio/3370/intel-2015-update2 |
Adds cfitsio 3370 to your environment. |
cgal/4.9/gnu-4.9.2 |
Adds CGAL 4.9 with Qt5 to your environment. The Computational Geometry Algorithms Library. |
clusteringsuite/2.6.6/bindist |
Adds clusteringsuite 2.6.6 to your environment. Clustering Suite is a set of tools to automatically expose the main performance trends in applications' computation structure. |
cppunit/1.15.1/gnu-4.9.2 |
Adds CppUnit 1.15.1 to your environment. CppUnit is a package for writing and running unit tests in C++. |
cppunit/1.15.1/gnu-10.2.0 |
Adds CppUnit 1.15.1 built wuth GNU 10.2.0 to your environment. CppUnit is a package for writing and running unit tests in C++. |
cubelib/4.4/intel-2022 |
Cube is a generic tool for displaying a multi-dimensional performance space consisting of the dimensions (i) performance metric, (ii) call path, and (iii) system resource. |
cubelib/4.8.2/intel-2022 |
Cube is a generic tool for displaying a multi-dimensional performance space consisting of the dimensions (i) performance metric, (ii) call path, and (iii) system resource. |
cubew/4.8.2/intel-2022 |
CubeW is a high performance C writer library for the Cube4 data format. |
cudnn/5.1/cuda-7.5 |
Adds cuDNN to your environment. |
cudnn/5.1/cuda-8.0 |
Adds cuDNN to your environment. |
cudnn/6.0/cuda-7.5 |
Adds cuDNN to your environment. |
cudnn/6.0/cuda-8.0 |
Adds cuDNN to your environment. |
cudnn/7.0.4/cuda-8.0 |
Adds cuDNN to your environment. |
cudnn/7.1.4/cuda-9.0 |
Adds cuDNN to your environment. |
cudnn/7.4.2.24/cuda-9.0 |
Adds cuDNN to your environment. |
cudnn/7.4.2.24/cuda-10.0 |
Adds cuDNN to your environment. |
cudnn/7.5.0.56/cuda-10.0 |
Adds cuDNN to your environment. |
cudnn/7.5.0.56/cuda-10.1 |
Adds cuDNN to your environment. |
cudnn/7.6.5.32/cuda-10.0 |
Adds cuDNN to your environment. |
cudnn/7.6.5.32/cuda-10.1 |
Adds cuDNN to your environment. |
cudnn/8.1.0.77/cuda-11.2 |
Adds cuDNN 8.1.0 to your environment. |
cudnn/8.2.1.32/cuda-11.3 |
Adds cuDNN 8.2.1 to your environment. |
cudnn/9.2.0.82/cuda-11 |
The NVIDIA CUDA® Deep Neural Network library (cuDNN) is a GPU-accelerated library of primitives for deep neural networks. This version is for CUDA 11. |
cudnn/9.2.0.82/cuda-12 |
The NVIDIA CUDA® Deep Neural Network library (cuDNN) is a GPU-accelerated library of primitives for deep neural networks. This version is for CUDA 12. |
cunit/2.1-3/gnu-4.9.2 |
Adds cunit 2.1-3 to your environment. CUnit is a package for writing and running unit tests in C. |
cvmfs/2.2.1/gnu-4.9.2 |
Adds libcvmfs 2.2.1 to your environment. |
dyninst/9.3.2/gnu-4.9.2 |
Adds dyninst 9.3.2 to your environment. DynInst is a library for performing dynamic instrumentation of executables. |
eigen/3.2.5/gnu-4.9.2 |
adds Eigen for GCC 4.9.2 compilers to your environment variables |
eigen/3.3.9/gnu-4.9.2 |
Adds Eigen 3.3.9 to your environment. Eigen is a C++ template library for linear algebra: matrices, vectors, numerical solvers, and related algorithms. |
eigen/3.4.0/gnu-10.2.0 |
Adds Eigen 3.4.0 to your environment. Eigen is a C++ template library for linear algebra: matrices, vectors, numerical solvers, and related algorithms. |
elfutils/0.170/gnu-4.9.2 |
Adds elfutils 0.170 to your environment. Elfutils provides utilities for manipulating binary ELF files, and is one possible provider of libelf. |
fftw/2.1.5/gnu-4.9.2 |
adds FFTW 2.1.5 for GCC 4.9.2 compilers to your environment variables |
fftw/2.1.5/intel-2015-update2 |
adds FFTW 2.1.5 for Intel compilers to your environment variables |
fftw/3.3.4-impi/gnu-4.9.2 |
Adds fftw 3.3.4 (built with Intel MPI) to your environment. |
fftw/3.3.4-impi/intel-2017-update1 |
Adds fftw 3.3.4 (built with Intel MPI) to your environment. |
fftw/3.3.4-ompi-1.10.1/gnu-4.9.2 |
Adds fftw 3.3.4 (built with OpenMPI) to your environment. |
fftw/3.3.4-ompi/gnu-4.9.2 |
Adds fftw 3.3.4 (built with OpenMPI) to your environment. |
fftw/3.3.4-threads/gnu-4.9.2 |
adds FFTW 3.3.4 for GCC 4.9.2 compilers to your environment variables |
fftw/3.3.4/gnu-4.9.2 |
adds FFTW 3.3.4 for GCC 4.9.2 compilers to your environment variables |
fftw/3.3.4/intel-2015-update2 |
adds FFTW 3.3.4 for Intel compilers to your environment variables |
fftw/3.3.6-pl2/gnu-4.9.2 |
Adds FFTW 3.3.6 pl2 for GCC 4.9.2 compilers to your environment variables. Includes single and double precision only on Legion, plus long-double and quad on Grace/Thomas. Includes OpenMP and POSIX threads libraries. |
fftw/3.3.6-pl2/intel-2017 |
Adds FFTW 3.3.6 pl2 for Intel compilers to your environment variables. Includes single and double precision versions on Legion, plus long-double on Grace/Thomas. Includes OpenMP and POSIX threads libraries. |
fftw/3.3.8-impi/intel-2018 |
Adds fftw fftw (built with Intel MPI) to your environment. |
fftw/3.3.8-ompi/gnu-4.9.2 |
Adds fftw 3.3.8 (built with OpenMPI) to your environment. |
fftw/3.3.8/gnu-7.3.0 |
Adds FFTW 3.3.8 for GCC 7.3.0 compilers to your environment variables. Includes single and double precision, plus long-double and quad. Includes OpenMP and POSIX threads libraries. |
fftw/3.3.8/gnu-9.2.0 |
Adds FFTW 3.3.8 for GCC 9.2.0 compilers to your environment variables. Includes single and double precision, plus long-double and quad. Includes OpenMP and POSIX threads libraries. |
fftw/3.3.9/gnu-10.2.0 |
Adds FFTW 3.3.9 for GCC 10.2.0 compilers to your environment variables. Includes single and double precision, plus long-double and quad. Includes OpenMP and POSIX threads libraries. |
fftw/3.3.10-impi/intel-2022 |
Adds fftw fftw (built with Intel 2022 Comilers and MPI) to your environment. |
fftw/3.3.10/nvidia-22.1 |
Adds fftw 3.3.10 to your environment. |
forge/1.0.0/gnu-4.9.2 |
Adds forge 1.0.0 to your environment. |
freeimage/3.17.0/gnu-4.9.2 |
Adds FreeImage 3.17.0 to your environment. |
freetype/2.8.1/gnu-4.9.2 |
Adds freetype 2.8.1 to your environment. FreeType is a freely available software library to render fonts. |
ga/5.7-8BInts/intel-2018 |
Global Arrays (GA) is a library that provides a Partitioned Global Address Space (PGAS) programming model. This version has been compiled with 8-byte integers in the Fortran code. |
ga/5.7/intel-2018 |
Global Arrays (GA) is a library that provides a Partitioned Global Address Space (PGAS) programming model. |
gcc-libs/4.9.2 |
adds GCC 4.9.2 runtime to your evironment. |
gcc-libs/7.3.0 |
Base module for gcc 7.3.0 -- does not set the standard compiler environment variables. The GNU Compiler Collection includes front ends for C, C++, Objective-C, Fortran, Ada, and Go, as well as libraries for these languages (libstdc++,...). |
gcc-libs/8.3.0 |
Base module for gcc 8.3.0 -- does not set the standard compiler environment variables. The GNU Compiler Collection includes front ends for C, C++, Objective-C, Fortran, Ada, and Go, as well as libraries for these languages (libstdc++,...). |
gcc-libs/9.2.0 |
Base module for gcc 9.2.0 -- does not set the standard compiler environment variables. The GNU Compiler Collection includes front ends for C, C++, Objective-C, Fortran, Ada, and Go, as well as libraries for these languages (libstdc++,...). |
gcc-libs/10.2.0 |
Base module for gcc 10.2.0 -- does not set the standard compiler environment variables. The GNU Compiler Collection includes front ends for C, C++, Objective-C, and Fortran, as well as libraries for these languages (libstdc++,...). Patch 95889 for __has_include applied. |
geos/3.5.0/gnu-4.9.2 |
Adds geos 3.5.0 to your environment. GEOS (Geometry Engine, Open Source) is a library for performing various spatial operations, especially for boolean operations on GIS data. Note this version does not include the SWIG, Python, Ruby, or PHP bindings. |
geos/3.8.1/gnu-9.2.0 |
Adds geos 3.8.1 to your environment. GEOS (Geometry Engine, Open Source) is a library for performing various spatial operations, especially for boolean operations on GIS data. Note this version does not include the SWIG, Python, Ruby, or PHP bindings. |
geos/3.9.1/gnu-10.2.0 |
Adds geos 3.9.1 to your environment. GEOS (Geometry Engine, Open Source) is a library for performing various spatial operations, especially for boolean operations on GIS data. Note this version does not include the SWIG, Python, Ruby, or PHP bindings. |
gflags/2.2.1 |
Adds Google gflags 2.2.1 to your environment. |
giflib/5.1.1 |
Adds giflib 5.1.1 to your environment. A library and utilities for processing gifs. |
glbinding/2.1.2/gnu-4.9.2 |
Adds glbinding 2.1.2 to your environment. |
glew/1.13.0/gnu-4.9.2 |
Adds GLEW The OpenGL Extension Wrangler Library 1.11.0 to your environment. |
glew/2.1.0/gnu-4.9.2 |
Adds GLEW -- The OpenGL Extension Wrangler Library -- 2.1.0 to your environment. |
glfw/3.2.1/gnu-4.9.2 |
Adds GLFW 3.2.1 to your environment. |
glog/0.3.5 |
Adds Google glog 0.3.5 to your environment. |
glpk/4.60/gnu-4.9.2 |
Adds the GNU Linear Programming Kit Version 4.60 for GCC 4.9.2 to your environment. |
gsl/1.16/gnu-4.9.2 |
adds GSL 1.16 for GCC 4.9.2 to your environment. |
gsl/1.16/intel-2015-update2 |
Adds gsl 1.16 to your environment. |
gsl/2.4/gnu-4.9.2 |
adds GSL 2.4 for GCC 4.9.2 to your environment. |
gsl/2.4/intel-2017 |
adds GSL 2.4 for Intel 2017 to your environment. |
gsl/2.6/gnu-9.2.0 |
adds GSL 2.6 for GCC 9.2.0 to your environment. |
gsl/2.7/gnu-10.2.0 |
adds GSL 2.7 for GCC 10.2.0 to your environment. |
gstreamer/1.12.0 |
GStreamer is a library for constructing graphs of media-handling components, including codecs for various audio and video formats. |
gulp/4.5/libgulp/intel-2018 |
Adds GULP 4.5 library version to your environment. Built libgulp only, without FoX, for programs such as ChemShell to link. GULP is a materials simulation code. |
h5py/2.10.0-ompi/gnu-4.9.2 |
Adds h5py 2.10.0-ompi for Python 3.7 to your environment. |
harminv/1.4.1/gnu-4.9.2 |
Adds harminv 1.4.1 to your environment. |
harminv/1.4/gnu-4.9.2 |
Adds harminv 1.4 to your environment. |
hdf/5-1.8.15-p1-impi/intel-2015-update2 |
Adds hdf5 1.8.5-p1 (built with Fortran and IntelMPI options) to your environment. |
hdf/5-1.8.15-p1-ompi/gnu-4.9.2 |
Adds hdf5 1.8.5-p1 (built with Fortran and OpenMPI options) to your environment. |
hdf/5-1.8.15/gnu-4.9.2 |
adds HDF5 1.8.15 (Serial) for GCC 4.9.2 to your environment. |
hdf/5-1.8.15/intel-2015-update2 |
adds HDF5 1.8.15 (Serial) for Intel 2015 to your environment. |
hdf/5-1.10.2-impi/intel-2018 |
adds HDF5 1.10.2 (Parallel) for Intel 2018 to your environment. |
hdf/5-1.10.2/intel-2018 |
adds HDF5 1.10.2 (Serial) for Intel 2018 to your environment. |
hdf/5-1.10.5-ompi/gnu-4.9.2 |
Adds hdf 5-1.10.5-ompi to your environment. Built with OpenMPI and GNU. |
hdf/5-1.10.5/gnu-4.9.2 |
Adds hdf 5-1.10.5 to your environment. Serial version built with GNU. |
hdf/5-1.10.5/gnu-9.2.0 |
Adds hdf 5-1.10.5 to your environment. Serial version built with GNU. |
hdf/5-1.10.6/gnu-10.2.0 |
Adds hdf 5-1.10.6 to your environment. Serial version built with GNU 10.2.0. |
hdf/5-1.12.3-impi/intel-2022 |
adds HDF5 1.12.3 (Parallel) for Intel 2022 to your environment. |
htslib/1.2.1 |
This module adds the HTSlib 1.2.1 package to your environment. HTSlib is an implementation of a unified C library for accessing common file formats, such as SAM, CRAM and VCF, used for high-throughput sequencing data. |
htslib/1.3.1 |
This module adds the HTSlib 1.3.1 package to your environment. HTSlib is an implementation of a unified C library for accessing common file formats, such as SAM, CRAM and VCF, used for high-throughput sequencing data. |
htslib/1.7 |
This module adds the HTSlib 1.7 package to your environment. HTSlib is an implementation of a unified C library for accessing common file formats, such as SAM, CRAM and VCF, used for high-throughput sequencing data. |
htslib/1.11/gnu-4.9.2 |
A C library for reading/writing high-throughput sequencing data. |
hwloc/1.11.12 |
The Portable Hardware Locality (hwloc) software package provides a portable abstraction (across OS, versions, architectures, ...) of the hierarchical topology of modern architectures, including NUMA memory nodes, sockets, shared caches, cores and simultaneous multithreading. This installation includes the optional libnuma dependency. |
hypre/2.11.2/openmpi-3.0.0/intel-2017 |
Adds HYPRE 2.11.2 to your environment. |
hypre/2.11.2/openmpi-3.1.1/intel-2018 |
Adds HYPRE 2.11.2 to your environment. |
ipopt/3.14.2/intel-2018 |
Ipopt (Interior Point OPTimizer, pronounced eye-pea-Opt) is a software package for large-scale nonlinear optimization. |
jansson/2.11 |
This is a module with no description string. |
json-c/0.12/gnu-4.9.2 |
Adds json-c 0.12 to your environment. JSON-C is a library for converting between JSON-formatted strings and C representations of the equivalent objects. |
lapack/3.8.0/gnu-4.9.2 |
LAPACK is a reference library of routines for Linear Algebra. It is not recommended for use, as its ABI is replicated in the much higher-performance libraries OpenBLAS, MKL, or ATLAS instead. |
leptonica/1.74.4 |
Adds Leptonica 1.74.4 to your environment. |
leveldb/1.20 |
Adds Google leveldb 1.20 to your environment. |
libbdwgc/7.4.2/gnu-4.9.2 |
Adds libbdwgc (a garbage-collector library) to your environment. |
libbeef/0.1.3/intel-2018 |
Library for Bayesian error estimation functionals for use in density functional theory codes: libbeef 0.1.3 commit 2822afe |
libctl/3.2.2/gnu.4.9.2 |
Adds libctl (built using Intel compilers) to your environment. |
libctl/4.3.0/gnu-4.9.2 |
Adds libctl 4.3.0 to your environment. |
libdwarf/20170709/gnu-4.9.2 |
Adds libdwarf 20170709 to your environment. libdwarf is a library for interacting with debugging info in the DWARF 2, 3, and 5 formats. |
libelf/0.8.13/gnu-4.9.2 |
Adds libelf 0.8.13 to your environment. |
libetsfio/1.0.4/gnu-4.9.2 |
Adds libetsfio 1.0.4 to your environment. |
libetsfio/1.0.4/intel-2015-update2 |
Adds libetsfio 1.0.4 to your environment. |
libflac/1.3.1/gnu-4.9.2 |
Adds libflac 1.3.1 to your environment. libFLAC is the Xiph library for handling their lossless audio codec. |
libgd/2.1.1/gnu-4.9.2 |
Adds libgd 2.1.1 to your environment. |
libgd/2.1.1/intel-2015-update2 |
Adds libgd 2.1.1 to your environment. |
libgdsii/0.21/gnu-4.9.2 |
Adds libgdsii 0.21 to your environment. C++ library and command-line utility for reading GDSII geometry files. |
libint/1.1.4/gnu-4.9.2 |
Adds libint 1.1.4 to your environment. Libint is required for CP2K. |
libmatheval/1.1.11 |
Adds libmatheval 1.1.11 to your environment. GNU libmatheval is a library (callable from C and Fortran) to parse and evaluate symbolic expressions input as text. |
libpng/1.6.37/gnu-9.2.0 |
Adds libpng 1.6.37 to your environment. |
libsodium/1.0.6/gnu-4.9.2 |
Adds libsodium 1.0.6 to your environment. libsodium is a crypto library primarily used by ZeroMQ. |
libsox/14.4.2/gnu-4.9.2 |
Adds libsox 14.4.2 to your environment. SoX is a library for reading, writing, and converting a variety of sound file formats. If you require support for a file format that is not installed, contact rc-support and the library can be rebuilt. |
libuuid/1.0.3/gnu-4.9.2 |
Adds a static libuuid 1.0.3 to your environment. |
libxc/2.1.2/intel-2015-update2 |
Adds libxc 2.1.2 to your environment. |
libxc/2.2.2/gnu-4.9.2 |
Adds libxc 2.2.2 to your environment. |
libxc/2.2.2/intel-2015-update2 |
Adds libxc 2.2.2 to your environment. |
libxc/3.0.0/gnu-4.9.2 |
Adds libxc 3.0.0 to your environment. |
libxc/3.0.0/intel-2015-update2 |
Adds libxc 3.0.0 to your environment. |
libxc/4.2.3/intel-2018 |
libxc is a library of routines implementing a range of exchange-correlation functionals for density-functional theory calculations. |
libxc/6.2.2/intel-2022 |
libxc is a library of routines implementing a range of exchange-correlation functionals for density-functional theory calculations. |
libxml2/2.9.4/gnu-4.9.2 |
Adds libxml2 2.9.4 to your environment. Libxml2 is an XML C parser and toolkit. Includes Python (2.7.9) bindings. |
llvm/3.3 |
This module adds the LLVM 3.3 package to your environment. The LLVM Project is a collection of modular and reusable compiler and toolchain technologies. The LLVM Core libraries provide a modern source- and target-independent optimizer, along with code generation support for many popular CPUs. |
llvm/3.9.1 |
This module adds the LLVM 3.9.1 package to your environment. The LLVM Project is a collection of modular and reusable compiler and toolchain technologies. The LLVM Core libraries provide a modern source- and target-independent optimizer, along with code generation support for many popular CPUs. |
llvm/6.0.1 |
This module adds the LLVM 6.0.1 package to your environment. The LLVM Project is a collection of modular and reusable compiler and toolchain technologies. The LLVM Core libraries provide a modern source- and target-independent optimizer, along with code generation support for many popular CPUs. |
llvm/8.0.0/gnu-4.9.2 |
The LLVM Project is a collection of modular and reusable compiler and toolchain technologies. This installation includes clang, a C compiler based on LLVM. |
lmdb/0.9.22 |
Adds LMDB 0.9.22 to your environment. |
lz4/1.8.3 |
This is a module with no description string. |
magma/2.4.0 |
This is a module with no description string. |
med/4.0.0/gnu-4.9.2 |
Adds med 4.0.0 to your environment. Allows reading and writing of MED format files. |
med/4.0.0/gnu-9.2.0 |
Adds med 4.0.0 to your environment. Allows reading and writing of MED format files. |
mesa/6.5/gnu-4.9.2 |
Adds mesa 6.5 to your environment. Mesa is an open-source implementation of the OpenGL specification - a system for rendering interactive 3D graphics. This is an old version installed to satisfy a particular dependency: please do not use for new builds. |
mesa/10.6.3 |
Adds Mesa 10.6.3 to your environment. Mesa is an open-source implementation of the OpenGL specification. (Built for offscreen rendering: OSMesa, Xlib GLX, no Gallium, no EGL, no llvm, no DRI). |
mesa/10.6.9/gnu-4.9.2 |
Adds Mesa 10.6.9 to your environment. Mesa is an open-source implementation of the OpenGL specification. (Built for offscreen rendering: OSMesa, Xlib GLX, no Gallium, no EGL, no llvm, no DRI). |
mesa/13.0.6/gnu-4.9.2 |
Adds Mesa 13.0.6 to your environment. Mesa is an open-source implementation of the OpenGL specification. (Built options: Gallium, LLVM, no EGL, no DRI, no GLX). The default driver is llvmpipe. You can use "export GALLIUM_DRIVER" to explicitly choose llvmpipe, softpipe, or swr |
metis/5.1.0/gnu-4.9.2 |
Adds metis 5.1.0 to your environment. METIS is a set of serial programs for partitioning graphs, partitioning finite element meshes, and producing fill reducing orderings for sparse matrices. |
metis/5.1.0/intel-2015-update2 |
Adds metis 5.1.0 to your environment. METIS is a set of serial programs for partitioning graphs, partitioning finite element meshes, and producing fill reducing orderings for sparse matrices. |
metis/5.1.0/intel-2018 |
Adds metis 5.1.0 to your environment. METIS is a set of serial programs for partitioning graphs, partitioning finite element meshes, and producing fill reducing orderings for sparse matrices. |
mpi/intel/2013/update1/intel |
adds Intel MPI 4.1.3.048 to your environment variables |
mpi/intel/2015/update3/gnu-4.9.2 |
adds Intel MPI to your environment variables |
mpi/intel/2015/update3/intel |
adds Intel MPI to your environment variables |
mpi/intel/2017/update1/gnu-4.9.2 |
adds Intel MPI to your environment variables |
mpi/intel/2017/update1/intel |
adds Intel MPI to your environment variables |
mpi/intel/2017/update2/gnu-4.9.2 |
adds Intel MPI to your environment variables configured to use GCC 4.9.2 |
mpi/intel/2017/update2/intel |
adds Intel MPI to your environment variables |
mpi/intel/2017/update3/gnu-4.9.2 |
[Intel MPI/2017.3.196] This is Intel's MPI implementation, version 2017.3.196, which is bundled with compiler package version 2017.Update4. This module sets up the compiler wrappers to use GCC 4.9.2 underneath. |
mpi/intel/2017/update3/intel |
[Intel MPI/2017.3.196] This is Intel's MPI implementation, version 2017.3.196, which is bundled with compiler package version 2017.Update4. |
mpi/intel/2018/update3/intel |
[Intel MPI/2018.3.222] This is Intel's MPI implementation, version 2018.3.222, which is bundled with compiler package version 2018.Update3. |
mpi/intel/2019/update4/intel |
[Intel MPI/2019.4.243] This is Intel's MPI implementation, version 2019.4.243, which is bundled with compiler package version 2019.Update4. |
mpi/intel/2019/update5/intel |
[Intel MPI/2019.5.281] This is Intel's MPI implementation, version 2019.5.281, which is bundled with compiler package version 2019.Update5. |
mpi/intel/2019/update6/intel |
[Intel MPI/2019.6.166] This is Intel's MPI implementation, version 2019.6.166, which is bundled with compiler package version 2020. |
mpi/intel/2021.6.0/intel |
[Intel MPI/2021.6.0] This is Intel's MPI implementation, version 2021.6.0, which is bundled with compiler package version 2022.2. |
mpi/intel/2021.11/intel |
[Intel MPI/2021.11] This is Intel's MPI implementation, version 2021.11, which is bundled with compiler package version 2024.0.1. |
mpi/openmpi/1.8.4/gnu-4.9.2 |
adds OpenMPI 1.8.4 for GCC 4.9.2 compilers to your environment variables |
mpi/openmpi/1.8.4/intel-2015-update2 |
adds OpenMPI 1.8.4 for Intel 2015 update 2 compilers to your environment variables |
mpi/openmpi/1.10.1/gnu-4.9.2 |
adds OpenMPI 1.10.1 for GCC 4.9.2 compilers to your environment variables |
mpi/openmpi/1.10.1/intel-2015-update2 |
adds OpenMPI 1.10.1 for Intel 2015 update 2 compilers to your environment variables |
mpi/openmpi/2.0.2/gnu-4.9.2 |
Adds openmpi 2.0.2 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. |
mpi/openmpi/2.0.2/intel-2017 |
Adds openmpi 2.0.2 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. |
mpi/openmpi/2.1.2/gnu-4.9.2 |
Adds openmpi 2.1.2 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. |
mpi/openmpi/2.1.2/intel-2017 |
Adds openmpi 2.1.2 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. |
mpi/openmpi/3.0.0/gnu-4.9.2 |
Adds openmpi 3.0.0 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. |
mpi/openmpi/3.0.0/intel-2017 |
Adds openmpi 3.0.0 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. |
mpi/openmpi/3.1.1/gnu-4.9.2 |
Adds openmpi 3.1.1 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. |
mpi/openmpi/3.1.1/intel-2018 |
Adds openmpi 3.1.1 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. |
mpi/openmpi/3.1.4/gnu-4.9.2 |
Adds openmpi 3.1.4 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. |
mpi/openmpi/3.1.4/gnu-7.3.0 |
Adds openmpi 3.1.4 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. |
mpi/openmpi/3.1.4/intel-2018 |
Adds openmpi 3.1.4 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. |
mpi/openmpi/3.1.5/gnu-9.2.0 |
Adds openmpi 3.1.5 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. |
mpi/openmpi/3.1.6/gnu-4.9.2 |
Adds openmpi 3.1.6 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. |
mpi/openmpi/4.0.3/gnu-4.9.2 |
Adds openmpi 4.0.3 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. |
mpi/openmpi/4.0.5/gnu-10.2.0 |
Adds openmpi 4.0.5 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. |
mpi/openmpi/4.1.1/gnu-4.9.2 |
Adds openmpi 4.1.1 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. Note: we set OMPI_MCA_btl=vader on OmniPath clusters for this version. As a result it will work multi-node but be slower than other transports. |
mpi/openmpi/4.1.1/intel-2022 |
Adds openmpi 4.1.1 to your environment. The Open MPI Project is an open source Message Passing Interface implementation. |
mpi4py/2.0.0/python2 |
Adds Python2 mpi4py 2.0.0 to your environment. MPI for Python. |
mpi4py/2.0.0/python3 |
Adds Python3 mpi4py 2.0.0 to your environment. MPI for Python. |
mpi4py/3.0.0/python3 |
Adds Python3 mpi4py 3.0.0 to your environment. MPI for Python. |
mpi4py/3.0.2/gnu-4.9.2 |
Adds mpi4py 3.0.2 for Python 3.7 to your environment. |
mpi4py/3.1.4/gnu-4.9.2 |
Adds mpi4py 3.1.4 for Python 3.9 to your environment. |
multinest/3.10b/gnu-4.9.2 |
Adds MultiNest 3.10b to your environment. |
mumps-thirdparty/3.0.0/intel-2018 |
The COIN-OR Tools project ThirdParty-Mumps can be used to download the MUMPS code and build a MUMPS library that is recognized by Ipopt. This version of ThirdParty-Mumps retrieves and builds MUMPS 5.4.0. |
mumps/5.2.1/gnu-9.2.0 |
Adds mumps 5.2.1 to your environment. Sequential (threaded) version built with GNU, OpenBLAS and METIS. |
mumps/5.2.1/intel-2018 |
Adds mumps 5.2.1 to your environment. Sequential version built with Intel and METIS. |
mysql-connector-python/2.0.4/python-3.5.2 |
Adds mysql-connector-python 2.0.4 to your environment. This is Oracle's python-only MySQL connector for Python3 |
mysql-connector-python/2.0.4/python-3.6.3 |
Adds mysql-connector-python 2.0.4 to your environment. This is Oracle's python-only MySQL connector for Python3 |
mysql-connector-python/2.0.4/python-3.7.4 |
Adds mysql-connector-python 2.0.4 to your environment. This is Oracle's python-only MySQL connector for Python3 |
mysql-connector-python/2.0.4/python-3.8.0 |
Adds mysql-connector-python 2.0.4 to your environment. This is Oracle's python-only MySQL connector for Python3 |
mysql-connector-python/8.0.22/python-3.8.6 |
Adds mysql-connector-python 8.0.22 to your environment. This is Oracle's python-only MySQL connector for Python3 |
mysql-connector-python/8.0.22/python-3.9.0 |
Adds mysql-connector-python 8.0.22 to your environment. This is Oracle's python-only MySQL connector for Python3 |
mysql-connector-python/8.0.22/python-3.9.6 |
Adds mysql-connector-python 8.0.22 to your environment. This is Oracle's python-only MySQL connector for Python3 |
mysql-connector-python/8.0.28/python-3.9.10 |
Adds mysql-connector-python 8.0.28 to your environment. This is Oracle's python-only MySQL connector for Python3 |
nag/fortran/mark22/gnu-4.9.2 |
Adds NAG Fortran Library Mark 22 for GCC to your environment. |
nag/fortran/mark24/gnu-4.9.2 |
Adds NAG Fortran Library Mark 24 for GCC to your environment. |
nag/fortran/mark24/nag-6.0.1044 |
Adds NAG Fortran Library Mark 24 for NAG Fortran to your environment. |
nag/fortran/mark25/intel-2015-update2 |
Adds NAG Fortran Library Mark 25 for Intel 2015 to your environment. |
nag/fortran/mark26/gnu-4.9.2 |
Adds NAG Fortran Library Mark 26 for GCC to your environment. |
nag/fortran/mark26/intel-2017 |
Adds NAG Fortran Library Mark 26 for Intel 2017 to your environment. |
nag/fortran/mark26/nag-6.1.6106 |
Adds NAG Fortran Library Mark 26 for NAG Fortran to your environment. |
nag/fortran/mark26/nag-6.2.6223 |
Adds NAG Fortran Library Mark 26 for NAG Fortran to your environment. |
nag/mark27/intel-2019 |
Adds NAG Library Mark 27 for Intel 2019 to your environment. |
nag/mark30/intel-2022 |
Adds NAG Library Mark 30 for Intel 2022 to your environment. |
netcdf-c++/4.2/gnu-4.9.2 |
adds NetCDF C++ 4.2 for GCC to your environment. |
netcdf-c++/4.2/intel-2015-update2 |
adds NetCDF C++ 4.2 for Intel 2015 to your environment. |
netcdf-c++4/4.2/gnu-4.9.2 |
adds NetCDF C++ 4.2 for GCC to your environment. |
netcdf-c++4/4.2/intel-2015-update2 |
adds NetCDF C++ 4.2 for Intel 2015 to your environment. |
netcdf-fortran/4.4.1/gnu-4.9.2 |
adds NetCDF 4.4.1 for GCC to your environment. |
netcdf-fortran/4.4.1/intel-2015-update2 |
adds NetCDF 4.4.1 for Intel 2015 to your environment. |
netcdf-fortran/4.5.4/intel-2018-update3 |
adds NetCDF Fortran 4.5.4 for Intel 2018 to your environment. |
netcdf-fortran/4.6.1/gnu-10.2.0 |
adds NetCDF 4.6.1 for GCC to your environment. |
netcdf-fortran/4.6.1/intel-2022 |
adds NetCDF 4.6.1 for Intel 2022 to your environment. |
netcdf/4.3.3.1/gnu-4.9.2 |
adds NetCDF 4.3.3.1 for GCC 4.9.2 to your environment. |
netcdf/4.3.3.1/intel-2015-update2 |
adds NetCDF 4.3.3.1 for Intel 2015 to your environment. |
netcdf/4.7.4/gnu-9.2.0 |
adds NetCDF 4.7.4 for GCC 9.2.0 to your environment. |
netcdf/4.8.1/gnu-10.2.0 |
adds NetCDF 4.8.1 for GCC 10.2.0 to your environment. |
netcdf/4.9.0/intel-2018-update3 |
adds NetCDF 4.9.0 for Intel 2018 to your environment. |
netcdf/4.9.2/gnu-10.2.0 |
adds NetCDF 4.9.2 for GCC 10.2.0 to your environment. |
netcdf/4.9.2/intel-2022 |
adds NetCDF 4.9.2 for Intel 2022.2 compilers to your environment. |
numactl/2.0.12 |
numactl provides NUMA policy support, as well as tools and a library to display NUMA allocation statistics and debugging information. |
opari2/2.0.8/intel-2022 |
OPARI2 is a source-to-source instrumentation tool for OpenMP and hybrid codes. |
openblas/0.2.14-threads/gnu-4.9.2 |
adds OpenBLAS 0.2.14 for GCC 4.9.2 compilers to your environment variables |
openblas/0.2.14/gnu-4.9.2 |
adds OpenBLAS 0.2.14 for GCC 4.9.2 compilers to your environment variables |
openblas/0.2.14/intel-2015-update2 |
adds OpenBLAS 0.2.14 for Intel 2015 update 2compilers to your environment variables |
openblas/0.3.2-native-threads/gnu-4.9.2 |
This is a module with no description string. |
openblas/0.3.2-openmp/gnu-4.9.2 |
This is a module with no description string. |
openblas/0.3.2-serial/gnu-4.9.2 |
This is a module with no description string. |
openblas/0.3.7-native-threads/gnu-4.9.2 |
This is a module with no description string. |
openblas/0.3.7-native-threads/gnu-9.2.0 |
OpenBLAS is an optimized BLAS library based on GotoBLAS2 1.13 BSD version. |
openblas/0.3.7-openmp/gnu-4.9.2 |
This is a module with no description string. |
openblas/0.3.7-openmp/gnu-9.2.0 |
OpenBLAS is an optimized BLAS library based on GotoBLAS2 1.13 BSD version. |
openblas/0.3.7-serial/gnu-4.9.2 |
This is a module with no description string. |
openblas/0.3.7-serial/gnu-9.2.0 |
OpenBLAS is an optimized BLAS library based on GotoBLAS2 1.13 BSD version. |
openblas/0.3.13-native-threads/gnu-10.2.0 |
OpenBLAS is an optimized BLAS library based on GotoBLAS2 1.13 BSD version. |
openblas/0.3.13-openmp/gnu-10.2.0 |
OpenBLAS is an optimized BLAS library based on GotoBLAS2 1.13 BSD version. |
openblas/0.3.13-serial/gnu-10.2.0 |
OpenBLAS is an optimized BLAS library based on GotoBLAS2 1.13 BSD version. |
openjpeg/2.4.0/gnu-4.9.2 |
OpenJPEG is an open-source JPEG 2000 codec written in C language. |
openslide/3.4.1/gnu-4.9.2 |
adds OpenSlide library 3.4.1 to your environment variables |
openssl/1.1.1t |
OpenSSL is a widely-used toolkit for general-purpose cryptography and secure communication. |
openssl/1.1.1u |
OpenSSL is a widely-used toolkit for general-purpose cryptography and secure communication. |
otf2/3.0.3/intel-2022 |
The Open Trace Format 2 is a highly scalable, memory efficient event trace data format plus support library. |
papi/5.5.1/gnu-4.9.2 |
Adds PAPI 5.5.1 to your environment. PAPI is a library for working with performance counters, often used in profiling applications. |
papi/7.1.0/intel-2022 |
The Performance Application Programming Interface (PAPI) provides tool designers and application engineers with a consistent interface and methodology for the use of low-level performance counter hardware found across the entire compute system. |
parmetis/4.0.3/intel-2015-update2 |
Adds parmetis 4.0.3 to your environment. ParMETIS is an MPI-based parallel library that implements a variety of algorithms for partitioning unstructured graphs, meshes, and for computing fill-reducing orderings of sparse matrices. |
pcre2/10.21/gnu-4.9.2 |
Adds pcre2 10.21 to your environment. PCRE (Perl-compatible regular expressions) is a C library implementing regular expression pattern-matching using the same semantics as Perl 5. |
pcre2/10.35/gnu-9.2.0 |
Adds pcre2 10.35 to your environment. PCRE (Perl-compatible regular expressions) is a C library implementing regular expression pattern-matching using the same semantics as Perl 5. |
pcre2/10.37/gnu-10.2.0 |
Adds pcre2 10.37 to your environment. PCRE (Perl-compatible regular expressions) is a C library implementing regular expression pattern-matching using the same semantics as Perl 5. |
pgplot/5.2.2/intel-2017 |
Adds PGPlot 5.2.2 to your environment. |
pgplot/5.2.2/intel-2018 |
Adds PGPlot 5.2.2 to your environment. |
pillow-simd/6.0.0.post0/python-3.7.4 |
Adds Pillow-SIMD to your environment. |
protobuf/3.5.1/gnu-4.9.2 |
adds Google Protocol Buffers for GCC 4.9.2 to your environment. |
protobuf/3.14.0/gnu-9.2.0 |
adds Google Protocol Buffers for GCC 9.2.0 to your environment. |
protobuf/3.17.3/gnu-10.2.0 |
adds Google Protocol Buffers for GCC 10.2.0 to your environment. |
protobuf/12-2017/gnu-4.9.2 |
adds Google Protocol Buffers for GCC 4.9.2 to your environment. |
psm2/11.2.185/gnu-4.9.2 |
Adds psm2 11.2.185 to your environment. The PSM2 messaging API, libpsm2. A low-level user-level communications interface for the Intel(R) OPA. family of products. |
pstreams/1.0.1/gnu-4.9.2 |
Adds pstreams 1.0.1 to your environment. PStreams is a C++ wrapper for process control and streaming using popen and pclose. |
pygsl/2.1.1-python3.6/gnu-4.9.2 |
Adds pygsl 2.1.1 to your environment. PyGSL provides Python bindings for the GNU Scientific Library. |
pyngl/1.4.0 |
Adds PyNGL to your environment. |
pynio/1.4.1 |
Adds PyNIO to your environment. |
quip/18c5440-threads/gnu-4.9.2 |
Adds QUIP to your environment. QUIP is required for CP2K. |
quip/18c5440/gnu-4.9.2 |
Adds QUIP to your environment. QUIP is required for CP2K. |
quip/c6359e1/gnu-10.2.0 |
Adds QUIP to your environment built with GNU 10.2.0 for recent versions of LAMMPS |
qutip/4.1.0/python-2.7.12 |
Adds qutip to your environment. |
scalapack/2.0.2/gnu-4.9.2/openblas |
Adds ScaLAPACK 2.0.2 to your environment, built with GCC, OpenBLAS and OpenMPI. Static and shared libraries. |
scalapack/2.0.2/gnu-4.9.2/openblas-0.3.2 |
Adds ScaLAPACK 2.0.2 to your environment, built with GCC, OpenBLAS and OpenMPI. Static and shared libraries. |
scalapack/2.0.2/gnu-4.9.2/openblas-0.3.7 |
Adds ScaLAPACK 2.0.2 to your environment, built with GCC, OpenBLAS and OpenMPI. Static and shared libraries. |
scalapack/2.1.0/gnu-9.2.0/openblas-0.3.7 |
ScaLAPACK is a library of high-performance linear algebra routines for parallel distributed memory machines. ScaLAPACK solves dense and banded linear systems, least squares problems, eigenvalue problems, and singular value problems. |
snappy/1.1.7 |
Adds Google snappy 1.1.7 to your environment. |
spark/3.1.1-bin-hadoop2.7 |
Apache Spark is an analytics engine for data processing. |
sparskit2/2009.11.18/gnu-4.9.2 |
Adds sparskit2 2009.11.18 to your environment. |
sparskit2/2009.11.18/intel-2015-update2 |
Adds sparskit2 2009.11.18 to your environment. |
spectral/3.4.0/bindist |
Adds spectral 3.4.0 to your environment. Spectral is a set of tools for performing spectral analysis on traces produced by the BSC profiling toolkit. |
spglib/1.7.4/gnu-4.9.2 |
Adds spglib 1.7.4 to your environment. Spglib is a library for finding and handling crystal symmetries written in C. |
squid/1.9g/gnu-4.9.2 |
Adds squid 1.9g to your environment. |
suitesparse/4.5.5/gnu-4.9.2-serial |
Adds suitesparse 4.5.5 to your environment. SuiteSparse is a suite of sparse matrix algorithms. |
suitesparse/4.5.5/gnu-4.9.2-threaded |
Adds suitesparse 4.5.5 to your environment. SuiteSparse is a suite of sparse matrix algorithms. |
suitesparse/4.5.5/intel-2017-update1 |
Adds suitesparse 4.5.5 to your environment. SuiteSparse is a suite of sparse matrix algorithms. |
superlu-dist/5.1.0/intel-2015-update2 |
Adds superlu-dist 5.1.0 to your environment. SuperLU_DIST is the distributed-memory parallel version of SuperLU, a general purpose library for the direct solution of large, sparse, nonsymmetric systems of linear equations. |
superlu/5.2.1/gnu-10.2.0 |
Adds superlu 5.2.1 to your environment. SuperLU is a general purpose library for the direct solution of large, sparse, nonsymmetric systems of linear equations. |
superlu/5.2.1/intel-2015-update2 |
Adds superlu 5.2.1 to your environment. SuperLU is a general purpose library for the direct solution of large, sparse, nonsymmetric systems of linear equations. |
szip/2.1 |
Adds szip to your environment. |
ucx/1.8.0/gnu-4.9.2 |
Adds ucx 1.8.0 to your environment. Unified Communication X (UCX) provides an optimized communication layer for Message Passing (MPI), PGAS/OpenSHMEM libraries and RPC/data-centric applications. |
ucx/1.9.0/gnu-4.9.2 |
Adds ucx 1.9.0 to your environment. Unified Communication X (UCX) provides an optimized communication layer for Message Passing (MPI), PGAS/OpenSHMEM libraries and RPC/data-centric applications. |
ucx/1.9.0/gnu-10.2.0 |
Adds ucx 1.9.0 to your environment. Unified Communication X (UCX) provides an optimized communication layer for Message Passing (MPI), PGAS/OpenSHMEM libraries and RPC/data-centric applications. |
udunits/2.2.19 |
Adds udunits to your environment. |
udunits/2.2.20/gnu-4.9.2 |
adds the UDUNITS-2 package to your environment. |
udunits/2.2.26/gnu-4.9.2 |
adds the UDUNITS-2 package to your environment. |
udunits/2.2.26/gnu-9.2.0 |
adds the UDUNITS-2 package to your environment. |
udunits/2.2.28/gnu-10.2.0 |
adds the UDUNITS-2 package to your environment. |
unixodbc/2.3.7 |
Unix ODBC driver |
vtk/5.10.1/gnu-4.9.2 |
adds VTK 5.10.1 for GCC 4.9.2 to your environment. |
vtk/6.2.0/gnu-4.9.2 |
adds VTK 6.2.0 for GCC 4.9.2 to your environment. |
wavpack/5.1.0/gnu-4.9.2 |
WavPack is a completely open audio compression format providing lossless, high-quality lossy, and a unique hybrid compression mode. |
webkitgtk/2.2.4-1 |
Adds the webkitgtk-1 with webkitgtk-devel library to your environment. 2.2.4-1 EL7 RPM binaries. |
webkitgtk/2.4.9-1 |
Adds the webkitgtk with webkitgtk-devel library to your environment. 2.4.9-1 EL7 RPM binaries. |
zeromq/4.1.4/gnu-4.9.2 |
Adds zeromq 4.1.4 to your environment. ZeroMQ is a distributed messaging library that supports many message-passing patterns and methods. |
Compilers§
These modules set up your environment to be able to use specific versions of C, C++, Go, or Rust compilers.
Module | Description |
---|---|
compilers/chapel/1.26.0 |
Chapel 1.26.0 for GCC |
compilers/clang/8.0.0 |
The Clang project provides a language front-end and tooling infrastructure for languages in the C language family (C, C++, Objective C/C++, OpenCL, CUDA, and RenderScript) for the LLVM project. This module sets variables to make the clang compiler binary the default C and C++ compiler in your environment. |
compilers/gnu/4.9.2 |
adds GCC 4.9.2 compilers to your environment variables |
compilers/gnu/7.3.0 |
The GNU Compiler Collection includes front ends for C, C++, Objective-C, Fortran, Ada, and Go, as well as libraries for these languages (libstdc++,...). |
compilers/gnu/8.3.0 |
The GNU Compiler Collection includes front ends for C, C++, Objective-C, Fortran, Ada, and Go, as well as libraries for these languages (libstdc++,...). |
compilers/gnu/9.2.0 |
The GNU Compiler Collection includes front ends for C, C++, Objective-C, Fortran, Ada, and Go, as well as libraries for these languages (libstdc++,...). |
compilers/gnu/10.2.0 |
The GNU Compiler Collection includes front ends for C, C++, Objective-C, and Fortran, as well as libraries for these languages (libstdc++,...). |
compilers/go/1.7.3 |
Adds go 1.7.3 to your environment. Go is an open-source, compiled, statically-typed language with garbage collection, limited structural typing, memory safety features and CSP-style concurrent programming features added. |
compilers/go/1.8 |
Adds go 1.8 to your environment. Go is an open-source, compiled, statically-typed language with garbage collection, limited structural typing, memory safety features and CSP-style concurrent programming features added. |
compilers/go/1.12.4 |
Adds go 1.12.4 to your environment. Go is an open-source, compiled, statically-typed language with garbage collection, limited structural typing, memory safety features and CSP-style concurrent programming features added. |
compilers/go/1.15.2 |
Go is an open-source, compiled, statically-typed language with garbage collection, limited structural typing, memory safety features and CSP-style concurrent programming features added. |
compilers/go/1.16.3 |
Go is an open-source, compiled, statically-typed language with garbage collection, limited structural typing, memory safety features and CSP-style concurrent programming features added. |
compilers/go/1.16.5 |
Go is an open-source, compiled, statically-typed language with garbage collection, limited structural typing, memory safety features and CSP-style concurrent programming features added. |
compilers/go/1.20.4 |
Go is an open-source, compiled, statically-typed language with garbage collection, limited structural typing, memory safety features and CSP-style concurrent programming features added. |
compilers/go/1.20.6 |
Go is an open-source, compiled, statically-typed language with garbage collection, limited structural typing, memory safety features and CSP-style concurrent programming features added. |
compilers/go/1.22.0 |
Go is an open-source, compiled, statically-typed language with garbage collection, limited structural typing, memory safety features and CSP-style concurrent programming features added. |
compilers/intel/2013.1.046 |
[intel-compilers/2013.1.046] This is the package for the Intel C, C++, and Fortran compilers. |
compilers/intel/2015/update2 |
adds Intel compilers to your environment variables |
compilers/intel/2016.0.109 |
[intel-compilers/2016.0.109] This is the package for the Intel C, C++, and Fortran compilers. |
compilers/intel/2017/update1 |
[intel-compilers/2017.Update1] This is the package for the Intel C, C++, and Fortran compilers. |
compilers/intel/2017/update3 |
[intel-compilers/2017.Update3] This is the package for the Intel C, C++, and Fortran compilers. |
compilers/intel/2017/update4 |
[intel/2017.Update4] This is the package for the Intel C, C++, and Fortran compilers. |
compilers/intel/2018/update3 |
[intel/2018.Update3] This is the package for the Intel C, C++, and Fortran compilers. |
compilers/intel/2019/update4 |
[intel/2019.Update4] This is the package for the Intel C, C++, and Fortran compilers. |
compilers/intel/2019/update5 |
[intel/2019.Update5] This is the package for the Intel C, C++, and Fortran compilers. |
compilers/intel/2020/release |
[intel/2020] This is the package for the Intel C, C++, and Fortran compilers. |
compilers/intel/2022.2 |
[intel/2022.2] Intel's suite of compilers, performance libraries, frameworks, and analysis and debug tools. Contains the Intel oneAPI Base Toolkit 2022.2.0.262 and Intel oneAPI HPC Toolkit 2022.2.0.191. Intel compiler version is 2022.1.0 and corresponding Intel MPI version is 2021.6.0 |
compilers/intel/2024.0.1 |
[intel/2024.0.1] Intel's suite of compilers, performance libraries, frameworks, and analysis and debug tools. Contains the Intel oneAPI Base Toolkit 2024.0.1.46 and Intel oneAPI HPC Toolkit 2024.0.1.38. Intel compiler version is 2024.0 and corresponding Intel MPI version is 2021.11 |
compilers/nag/6.0.1044 |
adds NAG Fortran compiler V6.0 Build 1044 to your environment. |
compilers/nag/6.1.6106 |
adds NAG Fortran compiler V6.1 Build 6106 to your environment. |
compilers/nag/6.2.6214 |
adds NAG Fortran compiler V6.1 Build 6106 to your environment. |
compilers/nag/6.2.6223 |
adds NAG Fortran compiler V6.2 Build 6223 to your environment. |
compilers/nag/7.0.7020 |
adds NAG Fortran compiler V7.0 Build 7020 to your environment. |
compilers/nag/7.1.7114 |
adds NAG Fortran compiler V7.1 Build 7114 to your environment. |
compilers/nag/7.2 |
adds NAG Fortran compiler V7.2 to your environment. |
compilers/nvidia/hpc-sdk/20.9 |
Adds Nvidia's HPC SDK to your environment. This provides a full set of compilers, and MPI. |
compilers/nvidia/hpc-sdk/21.3 |
Adds Nvidia's HPC SDK to your environment. This provides a full set of compilers, and MPI. |
compilers/nvidia/hpc-sdk/21.11 |
Adds Nvidia's HPC SDK to your environment. This provides a full set of compilers, and MPI. |
compilers/nvidia/hpc-sdk/22.1 |
Adds Nvidia's HPC SDK to your environment. This provides a full set of compilers, and MPI. |
compilers/nvidia/hpc-sdk/22.2 |
Adds Nvidia's HPC SDK to your environment. This provides a full set of compilers, and MPI. |
compilers/nvidia/hpc-sdk/22.3 |
Adds Nvidia's HPC SDK to your environment. This provides a full set of compilers, and MPI. |
compilers/nvidia/hpc-sdk/22.9 |
Adds Nvidia's HPC SDK to your environment. This provides a full set of compilers, and MPI. |
compilers/pgi/2012.10 |
adds Portland Group compilers to your environment. |
compilers/pgi/2015.4 |
adds Portland Group compilers to your environment. |
compilers/pgi/2015.7 |
adds Portland Group compilers to your environment. |
compilers/pgi/2017.3 |
adds Portland Group compilers to your environment. |
compilers/pgi/2018.5 |
adds Portland Group compilers to your environment. |
compilers/pgi/2018.5-llvm |
adds Portland Group compilers to your environment. |
compilers/pgi/2018.10 |
The PGI Compilers are primarily installed to build Gaussian, which is not compatible with other compilers. Please do not use these over the Intel or GNU compilers unless you have a good reason for doing so. |
compilers/pgi/2018.10-llvm |
The PGI Compilers are primarily installed to build Gaussian, which is not compatible with other compilers. Please do not use these over the Intel or GNU compilers unless you have a good reason for doing so. |
compilers/rust/1.18.0 |
Adds Rust 1.18.0 to your environment. |
compilers/rust/1.46.0 |
The toolchain for the Rust programming language. |
compilers/rust/1.58.1 |
The toolchain for the Rust programming language. |
Miniconda |
To make conda operate correctly, please run: |
Miniconda |
To make conda operate correctly, please run: |
Development Tools§
This section is for modules for programs that are used in software development, profiling, or troubleshooting.
It also contains language interpreters, like Python, Ruby, and Java.
Module | Description |
---|---|
armforge/20.1.2 |
ArmForge is a collection of parallel profiling and debugging tools for x86_64 and ARM processors. |
autoconf/2.69 |
Adds GNU Autoconf Version 2.69 to your environment. |
autogen/5.18.12/gnu-4.9.2 |
AutoGen is a tool designed to simplify the creation and maintenance of programs that contain large amounts of repetitious text. |
automake/1.16.1 |
Adds GNU Automake Version 1.16.1 to your environment. |
bazel/0.7.0 |
Adds bazek to your environment. |
bazel/0.14.1/gnu-4.9.2 |
Adds bazek to your environment. |
bazel/0.21.0/gnu-4.9.2 |
Adds bazek to your environment. |
bazel/0.24.0/gnu-4.9.2 |
Adds bazek to your environment. |
bazel/0.24.1/gnu-4.9.2 |
Adds bazek to your environment. |
bazel/0.26.1/gnu-4.9.2 |
Adds bazek to your environment. |
bazel/0.27.1/gnu-4.9.2 |
Adds bazek to your environment. |
bazel/4.2.1 |
Adds bazek to your environment. |
binutils/2.29.1/gnu-4.9.2 |
Adds binutils 2.29.1 to your environment. The GNU binutils are a collection of tools for working with binary files and assembling and disassembling machine instructions. |
binutils/2.36.1/gnu-10.2.0 |
Adds binutils 2.36.1 to your environment. The GNU binutils are a collection of tools for working with binary files and assembling and disassembling machine instructions. |
bison/3.0.4/gnu-4.9.2 |
Adds Bison 3.0.4 to your environment. Bison is a general-purpose parser generator. |
chicken/4.13.0 |
adds Chicken 4.13.0 to your environment variables |
clojure/1.10.0.411 |
This is a module with no description string. |
clojure/1.10.3.1069 |
This is a module with no description string. |
cmake/3.2.1 |
adds Cmake 3.2.1 compilers to your environment variables |
cmake/3.7.2 |
adds Cmake 3.7.2 compilers to your environment variables |
cmake/3.13.3 |
adds Cmake 3.13.3 compilers to your environment variables |
cmake/3.19.1 |
adds Cmake 3.19.1 to your environment variables |
cmake/3.21.1 |
adds Cmake 3.21.1 to your environment variables |
cmake/3.27.3 |
CMake is an open-source, cross-platform family of tools designed to build, test and package software. |
cmdstan/2.24.1/gnu-4.9.2 |
Adds CmdStan 2.24.1 to your environment. |
cmdstan/2.35.0/gnu-10.2.0 |
Adds CmdStan 2.35.0 to your environment. |
cuda/7.5.18/gnu-4.9.2 |
Adds cuda 7.5.18 to your environment. This is for compiling CUDA code to run on NVIDIA GPUs. |
cuda/8.0.61-patch2/gnu-4.9.2 |
Adds cuda 8.0.61 patch2 to your environment. This is for compiling CUDA code to run on NVIDIA GPUs. |
cuda/9.0.176-patch4/gnu-4.9.2 |
Adds cuda 9.0.176 patch4 to your environment. This is for compiling CUDA code to run on NVIDIA GPUs. |
cuda/10.0.130/gnu-4.9.2 |
Adds cuda 10.0.130 to your environment. This is for compiling CUDA code to run on NVIDIA GPUs. |
cuda/10.1.243/gnu-4.9.2 |
Adds cuda 10.1.243 to your environment. This is for compiling CUDA code to run on NVIDIA GPUs. |
cuda/10.1.243/gnu-7.3.0 |
Adds cuda 10.1.243 to your environment. This is for compiling CUDA code to run on NVIDIA GPUs. |
cuda/11.1.1/gnu-10.2.0 |
Adds cuda 11.1.1 to your environment. This is for compiling CUDA code to run on NVIDIA GPUs. |
cuda/11.2.0/gnu-10.2.0 |
Adds cuda 11.2.0 to your environment. This is for compiling CUDA code to run on NVIDIA GPUs. |
cuda/11.3.1/gnu-10.2.0 |
Adds cuda 11.3.1 to your environment. This is for compiling CUDA code to run on NVIDIA GPUs. |
cuda/11.8.0/gnu-10.2.0 |
Adds cuda 11.8.0 to your environment. This is for compiling CUDA code to run on NVIDIA GPUs. |
cuda/12.2.2/gnu-10.2.0 |
Adds cuda 12.2.2 to your environment. This is for compiling CUDA code to run on NVIDIA GPUs. |
ddt/6.0.4 |
This module adds DDT 6.0.4 with MIC support to your environment. |
depot_tools/788d9e0d |
adds depot_tools to your environment variables |
depot_tools/c03a9cf |
adds depot_tools to your environment variables |
dimemas/5.3.3/bindist |
Adds dimemas 5.3.3 to your environment. Dimemas is an abstracted network simulator for message-passing programs. |
dotnet-sdk/7.0.203 |
Microsoft .NET SDK |
doxygen/1.8.14 |
This is a module with no description string. |
emacs/24.5 |
Adds Emacs 24.5 to your environment. An extensible text editor. |
emacs/26.3 |
Adds Emacs 26.3 to your environment. An extensible text editor. |
emacs/28.1 |
Adds Emacs 28.1 to your environment. An extensible text editor. |
extrae/3.5.2/intel-2017 |
Adds extrae 3.5.2 to your environment. Extrae is an instrumentation framework to generate execution traces of the most used parallel runtimes. |
f2c/2013-09-26/gnu-4.9.2 |
Adds f2c 2013-09-26 to your environment. f2c is a source-to-source translator from Fortran 77 to C. It is not standards-compliant and is not recommended for use under any circumstances. |
flex/2.5.39 |
adds Flex 2.4.39 to your environment variables |
git/2.3.5 |
adds Git 2.3.5 to your environment variables |
git/2.10.2 |
adds Git 2.10.2 to your environment variables |
git/2.19.1 |
adds Git 2.19.1 to your environment variables |
git/2.32.0 |
adds Git 2.32.0 to your environment variables |
git/2.41.0-lfs-3.3.0 |
Git is a free and open source distributed version control system. This installation includes git-lfs pre-configured. |
gperf/3.0.4/gnu-4.9.2 |
Adds gperf 3.0.4 to your environment. GNU gperf is a perfect hash function generator. |
guile/2.0.11/gnu-4.9.2 |
Adds guile 2.0.11 to your environment. |
haskellplatform/2014.2.0.0 |
adds Haskell Platform to your environment variables |
htop/1.0.3/gnu-4.9.2 |
Adds htop 1.0.3 to your environment. |
htop/3.2.2 |
htop is a cross-platform interactive process viewer. |
java/1.8.0_45 |
adds Oracle JDK 1.8.0_45 compilers to your environment variables |
java/1.8.0_92 |
adds Oracle JDK 1.8.0_92 compilers to your environment variables |
java/openjdk-8/8u212/hotspot |
adds Oracle JDK 8 compilers to your environment variables |
java/openjdk-8/8u212/openj9 |
adds Oracle JDK 8 compilers to your environment variables |
java/openjdk-11/11.0.1 |
adds Oracle JDK 11.0.1 compilers to your environment variables |
java/openjdk-11/11.0.3u7/hotspot |
adds Oracle JDK 11.0.3 compilers to your environment variables |
java/openjdk-11/11.0.3u7/openj9 |
adds Oracle JDK 11.0.3 compilers to your environment variables |
java/semeru-8/8u322-b06 |
adds IBM Semeru 8u322-b06 compilers to your environment variables |
java/semeru-11/11.0.14.1_1 |
adds IBM Semeru 11.0.14.1+1 compilers to your environment variables |
java/semeru-17/17.0.2_8 |
adds IBM Semeru 17.0.2+8 compilers to your environment variables |
java/temurin-8/8u322-b06 |
adds Adoptium Temurin 8u322-b06 compilers to your environment variables |
java/temurin-11/11.0.14.1_1 |
adds Adoptium Temurin 11.0.14.1+1 compilers to your environment variables |
java/temurin-11/11.0.14_9 |
adds Adoptium Temurin 11.0.14+9 compilers to your environment variables |
java/temurin-17/17.0.2_8 |
adds Adoptium Temurin 17.0.2+8 compilers to your environment variables |
julia/0.3.10 |
adds Julia 0.3.10 to your environment variables |
julia/0.4.0 |
adds Julia 0.4.0 to your environment variables |
julia/0.4.7 |
adds Julia 0.4.7 to your environment variables |
julia/0.5.0 |
adds Julia 0.5.0 to your environment variables |
julia/0.6.0 |
adds Julia 0.6.0 to your environment variables |
julia/0.7.0 |
adds Julia 0.7.0 to your environment variables |
julia/1.0.0 |
adds Julia 1.0.0 to your environment variables |
julia/1.1.0 |
adds Julia 1.1.0 to your environment variables |
julia/1.2.0 |
adds Julia 1.2.0 to your environment variables |
julia/1.3.1 |
adds Julia 1.3.1 to your environment variables |
julia/1.5.0 |
adds Julia 1.5.0 to your environment variables |
julia/1.6.0 |
adds Julia 1.6.0 to your environment variables |
julia/1.6.2 |
adds Julia 1.6.2 to your environment variables |
julia/1.7.0 |
adds Julia 1.7.0 to your environment variables |
julia/1.7.1 |
adds Julia 1.7.1 to your environment variables |
julia/1.8.5 |
adds Julia 1.8.5 to your environment variables |
julia/1.9.0 |
adds Julia 1.9.0 to your environment variables |
julia/1.9.1 |
adds Julia 1.9.1 to your environment variables |
julia/1.9.2 |
adds Julia 1.9.2 to your environment variables |
julia/1.9.3 |
adds Julia 1.9.3 to your environment variables |
julia/1.10.0 |
adds Julia 1.10.0 to your environment variables |
julia/1.10.1 |
adds Julia 1.10.1 to your environment variables |
libtool/2.4.6 |
Adds libtool 2.4.6 to your environment. GNU libtool is a generic library support script. Libtool hides the complexity of using shared libraries behind a consistent, portable interface. |
libxkbcommon/1.5.0 |
Adds xkbcommon to your environment. |
linaroforge/23.1.1 |
Linaro Forge (previously ArmForge) is a collection of parallel profiling and debugging tools for x86_64 and ARM processors. |
ltrace/0.7.3/gnu-4.9.2 |
Adds ltrace 0.7.3 to your environment. |
lua/5.3.1 |
This module adds the Lua 5.3.1 package to your environment. Lua is a powerful, fast, lightweight, embeddable scripting language. |
mc/4.8.14 |
This module adds Midnight Commander 4.8.14 to your environment. |
mono/3.12.1 |
adds Mono 3.12.1 compilers to your environment variables |
mono/5.20.1.27/gnu-4.9.2 |
This is a module with no description string. |
nano/2.4.2 |
Adds nano 2.4.2 to your environment. A simple text editor. |
nano/4.9 |
The nano text editor. |
nano/6.1 |
The nano text editor. |
nasm/2.13.01 |
The Netwide Assembler, NASM, is an 80x86 and x86-64 assembler. |
ncl/6.0.0 |
adds NCL 6.0.0 to your environment variables |
ncl/6.3.0 |
adds NCL 6.3.0 to your environment variables |
nedit/5.6-aug15 |
Adds the NEdit GUI text editor to your environment. |
netlogo/6.1.0 |
adds NetLogo tooklit compilers to your environment variables |
ninja/1.11.1 |
Adds Ninja Version 1.11.1 to your environment. |
paraver/4.6.4.rc1/bindist |
Adds paraver 4.6.4.rc1 to your environment. Paraver is a trace visualizer for post-mortem trace analysis. |
perl/5.16.0 |
This module adds adds Perl 5.16.0 to your environment. |
perl/5.22.0 |
This module adds adds Perl 5.22.0 to your environment. |
perlbrew/0.73 |
This module adds the Perlbrew 0.73 package to your environment. Use Perlbrew to manage your own Perls and Perl modules |
pigz/2.4 |
pigz is a fully functional replacement for gzip that exploits multiple processors and multiple cores when compressing data. |
pkg-config/0.29.2 |
Adds pkg-config 0.29.2 to your environment variables. |
pycuda/2017.1/python2 |
Adds Python2 PyCuda to your environment. MPI for Python. |
pycuda/2017.1/python3 |
Adds Python3 PyCuda to your environment. MPI for Python. |
pypy3/6.0.0/gnu-4.9.2 |
Pypy is a JIT-ing interpreter for the Python language. This is the version intended to be compatible with CPython 3.5. |
python/2.7.9 |
adds Python 2.7.9 with pip and virtualenv to your environment variables |
python/2.7.12 |
adds Python 2.7.12 with pip and virtualenv to your environment variables |
python/3.4.3 |
adds Python 3.4.3 with pip and virtualenv to your environment variables |
python/3.5.2 |
adds Python 3.5.2 with pip and virtualenv to your environment variables |
python/3.6.1/gnu-4.9.2 |
Adds Python 3.6.1 with pip and virtualenv to your environment variables. |
python/3.6.3 |
Adds Python 3.6.3 with pip and virtualenv to your environment variables. |
python/3.7.0 |
Adds Python 3.7.0 with pip and virtualenv to your environment variables. |
python/3.7.2 |
Adds Python 3.7.2 with pip and virtualenv to your environment variables. |
python/3.7.4 |
Adds Python 3.7.4 with pip and virtualenv to your environment variables. |
python/3.8.0 |
Adds Python 3.8.0 with pip and virtualenv to your environment variables. |
python/3.8.6 |
Adds Python 3.8.6 with pip and virtualenv to your environment variables. |
python/3.9.0 |
Adds Python 3.9.0 with pip and virtualenv to your environment variables. |
python/3.9.1 |
Adds Python 3.9.1 with pip and virtualenv to your environment variables. |
python/3.9.6 |
Adds Python 3.9.6 with pip and virtualenv to your environment variables. |
python/3.9.6-gnu-10.2.0 |
Adds Python 3.9.6 compiled with GNU 10.2.0 with pip and virtualenv to your environment variables. |
python/3.9.10 |
Adds Python 3.9.10 with pip and virtualenv to your environment variables. |
python/3.11.3 |
Adds Python 3.11.3 with pip and virtualenv to your environment variables. |
python/3.11.4 |
Adds Python 3.11.4 with pip and virtualenv to your environment variables. |
python/idp3/2019/3.6.8 |
Adds Intel Distribution for Python to your environment variables. |
python/miniconda3/4.5.11 |
Adds Miniconda 4.5.11 to your environment variables. |
python/miniconda3/4.10.3 |
Adds Miniconda 4.10.3 to your environment variables. |
python/miniconda3/24.3.0-0 |
Adds Miniconda 24.3.0-0 to your environment variables. |
qt/4.8.6/gnu-4.9.2 |
Adds Qt 4.8.6 to your environment. Qt is a cross-platform development tool. |
qt/5.4.2/gnu-4.9.2 |
Adds Qt 5.4.2 to your environment. Qt is a cross-platform development tool. |
qt/5.12.1/gnu-4.9.2 |
Adds Qt 5.12.1 to your environment. Qt is a cross-platform development tool. |
qt/5.15.2/gnu-7.3.0 |
Adds Qt 5.15.2 to your environment. Qt is a cross-platform development tool. |
qwt/6.1.4/gnu-4.9.2 |
Adds Qwt 6.1.4 to your environment. |
qwt/6.2.0/gnu-4.9.2 |
Adds Qwt 6.2.0 to your environment. |
racket/6.8 |
Adds Racket 6.8 to your enviroment. |
rappture/20130903 |
Adds the Rappture toolkit to your environment. |
rstudio-ide/1.4.1717 |
RStudio is an integrated development environment (IDE) for R |
ruby/2.2.2 |
Ruby 2.2.2 with RubyGems 2.4.8 and libffi 3.2.1 |
ruse/1.0.1 |
A command-line utility to periodically measure the memory use of a process and its subprocesses. |
ruse/2.0 |
Ruse is a command-line utility that periodically measures the resource use of a process and its subprocesses. |
sbcl/1.3.19 |
Adds Steelbank Common LISP 1.3.19 to your environment. |
sbcl/2.1.6 |
Adds Steelbank Common LISP 2.1.6 to your environment. |
sbt/1.6.1 |
This is a module with no description string. |
scala/2.13.8 |
This is a module with no description string. |
scala/3.1.1 |
This is a module with no description string. |
scalasca/2.6.1/intel-2022 |
Scalasca is a software tool that supports the performance optimization of parallel programs by measuring and analyzing their runtime behavior. |
scons/2.3.4 |
adds scons 2.3.4 to your environment variables |
scorep/8.4/intel-2022 |
The Score-P measurement infrastructure is a tool suite for profiling and event tracing of HPC applications. |
shellcheck/0.8.0 |
Shellcheck is a tool for performing static analysis of shell scripts. |
shellcheck/0.10.0-bindist |
Shellcheck is a tool for performing static analysis of shell scripts. |
strace/4.12 |
Adds strace 4.12 to your environment. Trace system calls and signals. |
strace/6.9 |
strace is a diagnostic, debugging and instructional userspace utility for Linux. |
subversion/1.8.13 |
adds Subversion 1.8.13 to your environment variables |
subversion/1.14.1 |
adds Subversion 1.14.1 to your environment variables |
swig/3.0.5/gnu-4.9.2 |
This module adds the SWIG 3.0.5 package to your environment. SWIG is an interface compiler that connects programs written in C and C++ with scripting languages such as Perl, Python, Ruby, and Tcl. |
swig/3.0.7/gnu-4.9.2 |
This module adds the SWIG 3.0.7 package to your environment. SWIG is an interface compiler that connects programs written in C and C++ with scripting languages such as Perl, Python, Ruby, and Tcl. |
tcl/8.6.8 |
This is a modulefile for Tcl/Tk 8.6.8 |
v8/3.15 |
adds v8 to your environment variables |
v8/5.6 |
adds v8 to your environment variables |
valgrind/3.11.0/gnu-4.9.2 |
Adds valgrind 3.11.0 to your environment. Valgrind is a framework for building dynamic analysis tools. It includes the memgrind and cachegrind tools. |
xbae/4.60.4 |
Adds the Xbae Matrix Widget to your environment. |
xcb-util/0.4.0 |
Adds xcb-util packages to your environment. |
xorg-utils/X11R7.7 |
Adds xorg-utils from X11R7.7 to your environment. Includes util-macros-1.17, makedepend-1.0.5 libXdmcp-1.1.1 and libXScrnSaver-1.2.2 and imake-1.0.7. |
Core Modules§
These modules refer to groups of system tools, rather than applications. They're intended to help you use the system, and some are loaded by default.
Module | Description |
---|---|
apptainer/1.2.4-1 |
Sets up the environment and cache directories for the Apptainer container runtime. |
gerun |
adds gerun wrapper to your environment variables |
lm-utils/1.0 |
adds utilities to check license manager status to your environment. |
mrxvt/0.5.4 |
Adds Mrxvt a multi-tabbed xterm replacement to your environment. |
ops-tools/1.0.0 |
Tools for Ops work |
ops-tools/1.1.0 |
Tools for Ops work |
ops-tools/2.0.0 |
Tools for Ops work |
pipe-gifts/1.0.0 |
A tool for transferring files between users on the same node: 'pipe-give' and 'pipe-receive'. |
pv/1.6.6 |
Pipe Viewer (pv) is a tool for monitoring the progress of data through a pipeline. |
rcps-core/1.0.0 |
adds a core set of applications and libraries to your environment. |
rlwrap/0.43 |
adds rlwrap 0.43 to your environment variables |
screen/4.2.1 |
adds Screen 4.2.1 to your environment variables |
screen/4.8.0-ucl1 |
adds Screen 4.8.0 to your environment variables |
screen/4.9.0 |
adds Screen 4.9.0 to your environment variables |
singularity-env/1.0.0 |
Sets up the environment and cache directories for the Singularity container runtime. |
userscripts/1.0.0 |
Adds userscripts dir to your path. Provides jobhist among other utilities. |
userscripts/1.1.0 |
Adds userscripts dir to your path. Provides jobhist among other utilities. |
userscripts/1.2.0 |
Adds userscripts dir to your path. Provides jobhist among other utilities. |
userscripts/1.3.0 |
Adds userscripts dir to your path. Provides jobhist among other utilities. |
userscripts/1.4.0 |
Adds userscripts dir to your path. Provides jobhist among other utilities. |
GATK |
Some GATK tools require conda and associated libraries. |
Beta Modules§
This section is for modules we're still trying out. They may or may not work with applications from other sections.
Module | Description |
---|---|
namd/2.13/intel-2018-update3/testing |
Adds NAMD 2.13 to your environment |
namd/2.13/plumed/intel-2018-update3/testing |
Adds NAMD 2.13 to your environment |
rcps-core-beta/gnu-7.3.0 |
adds a core set of applications and libraries to your environment. |
rcps-core-beta/gnu-8.3.0 |
adds a core set of applications and libraries to your environment. |
rcps-core-beta/gnu-9.2.0 |
adds a core set of applications and libraries to your environment. |
rcps-core-beta/gnu-10.2.0 |
adds a core set of applications and libraries to your environment. |
sac/102.0-test/gnu-10.2.0 |
Adds SAC 102.0 to your environment. |
Workaround Modules§
Sometimes we'll find a problem that can't be fixed properly, but can be worked-around by doing something that can be loaded as a module. That kind of module goes in this section.
Module | Description |
---|---|
bazel-compiler-helpers/intel-2018 |
Adds bazel compiler wrappers to your environment. |
getcwd-autoretry |
This module uses LD_PRELOAD to shadow the getcwd function with a version that retries on failure, and is intended to workaround a bug in the Lustre filesystem. |