HPC Cluster Software Resources: Difference between revisions

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! Application Name !! Module Command !! Application Website/Docs !! Notes
! Application Name !! Module Command !! Application Website/Docs !! Notes
|-
|-
| Amber16<br>Amber18 || <code>module add amber/16</code><br><code>module add amber/18</code> || http://ambermd.org/Manuals.php || Amber is a suite of biomolecular simulation programs
| Amber || <code>module add amber</code> || http://ambermd.org/Manuals.php || Amber is a suite of biomolecular simulation programs
|-
|-
| Athena || <code>module add athena</code> || https://princetonuniversity.github.io/Athena-Cversion/ || Athena is a grid-based code for astrophysical magnetohydrodynamics (MHD)
| Athena || <code>module add athena</code> || https://princetonuniversity.github.io/Athena-Cversion/ || Athena is a grid-based code for astrophysical magnetohydrodynamics (MHD)
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| Cassandra || <code>module add cassandra</code> || https://cassandra.nd.edu/index.php/documentation || Cassandra is an open source Monte Carlo package
| Cassandra || <code>module add cassandra</code> || https://cassandra.nd.edu/index.php/documentation || Cassandra is an open source Monte Carlo package
|-
|-
| cuda/8.0<br>cuda/9.2<br>cuda/10.0 || <code>module add cuda/8.0</code><br><code>module add cuda/9.2</code><br><code>module add cuda/10.0</code> || https://docs.nvidia.com/cuda/ || Default is CUDA 9.2 if using <code>module add cuda</code>
| <br>cuda/8.0<br>cuda/9.2<br>cuda/10.0 || <code>module add cuda</code><br><code>module add cuda/8.0</code><br><code>module add cuda/9.2</code><br><code>module add cuda/10.0</code> || https://docs.nvidia.com/cuda/ || Default is CUDA 9.2 if using <code>module add cuda</code>
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| cuDNN || <code>module add cudnn</code> || https://docs.nvidia.com/deeplearning/sdk/cudnn-developer-guide/index.html || -
| cuDNN || <code>module add cudnn</code> || https://docs.nvidia.com/deeplearning/sdk/cudnn-developer-guide/index.html || -

Revision as of 16:15, 21 May 2019

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Application Name Module Command Application Website/Docs Notes
Amber module add amber http://ambermd.org/Manuals.php Amber is a suite of biomolecular simulation programs
Athena module add athena https://princetonuniversity.github.io/Athena-Cversion/ Athena is a grid-based code for astrophysical magnetohydrodynamics (MHD)
Athena++ module add athena++ https://princetonuniversity.github.io/athena/ Athena++ is a complete re-write of the Athena astrophysical magnetohydrodynamics (MHD) code in C++
Blast+ module add blast+ https://www.ncbi.nlm.nih.gov/books/NBK279690/ Basic Local Alignment Search Tool
Cassandra module add cassandra https://cassandra.nd.edu/index.php/documentation Cassandra is an open source Monte Carlo package

cuda/8.0
cuda/9.2
cuda/10.0
module add cuda
module add cuda/8.0
module add cuda/9.2
module add cuda/10.0
https://docs.nvidia.com/cuda/ Default is CUDA 9.2 if using module add cuda
cuDNN module add cudnn https://docs.nvidia.com/deeplearning/sdk/cudnn-developer-guide/index.html -
ELSA Tutorial module add elsa-tutorial TBA Used with ELSA SLURM tutorial
ESPResSo module add espresso http://espressomd.org/wordpress/documentation/ Extensible Simulation Package for Research on Soft Matter
FASTX-Toolkit module add fastx http://hannonlab.cshl.edu/fastx_toolkit/commandline.html FASTQ/A short-reads pre-processing tools
FFmpeg module add ffmpeg https://ffmpeg.org/ffmpeg.html ffmpeg is a very fast video and audio converter
Garli module add garli Website no longer accessible Genetic Algorithm for Rapid Likelihood Inference
Gaussian module add gaussian http://gaussian.com/man/ Electronic structure modeling
GNUplot module add gnuplot http://www.gnuplot.info/documentation.html Portable command-line driven graphing utility
Go module add go https://golang.org/doc/ Go programming language
Gromacs module add gromacs
module add gromacs+plumed
http://manual.gromacs.org/documentation/
https://www.plumed.org/doc-master/user-doc/html/index.html
Versatile package to perform molecular dynamics
Hoomd-Blue module add hoomd-blue https://hoomd-blue.readthedocs.io/en/stable/ General purpose particle simulation toolkit
JDK module add jdk - Java. Note: OpenJDK is recommended over this version (Oracle Java) due to licensing issues
Jellyfish module add jellyfish Example Example
Julia module add julia Example Example
LAMMPS module add lammps Example Example
Mathematica module add mathematica Example Example
Matlab module add matlab Example Example
MOPAC module add mopac Example Example
MPMC module add mpmc Example Example
MrBayes module add mrbayes Example Example
NetPBM module add netpbm Example Example
NWChem module add nwchem
module add nwchem-cuda
Example Example
Omnia module add omnia Example Example
ParaView module add paraview Example Example
pNetCDF module add pnetcdf Example Example
PrinSEQ module add prinseq Example Example
Python module add python Example Example
R module add R Example Example
RStudio module add rstudio_singularity Example Example
SageMath module add sagemath Example Example
SAS module add sas Example Example
SOAPDenovo2 module add soapdenovo2 Example Example
Sondovac module add sondovac Example Example
SOP module add sop-gpu Example Example
Spades module add spades Example Example
Swift module add swift Example Example
Transcriptomics module add transcriptomics Example Example
Trimmomatic module add trimmomatic Example Example
Trinity module add trinity Example Example
VisIt module add visit Example Example
VMD module add vmd Example Example