Software:Application

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Revision as of 15:43, 19 May 2016 by Hasch (Talk | contribs) (Table of Software on the Linux (CentOS) Platform)

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The systems at the C entre for Advance Computing have a large amount of software pre-installed for use on our clusters. Here we give an overview of software installed on the Linux platform (CentOS). Note that software that was installed for the Solaris platform is not documented here, as that platform is being discontinued.

Software

Table of Software on the Linux (CentOS) Platform

The following software can be accessed from the swlogin1 (login) node or through the abaqus.q queue of the Grid Engine scheduler. Most software may be accessed through usepackage entries which add software and libraries to your $PATH. As an example, "use anaconda3" replaces the default version of Python with the copy of Python provided by Anaconda. Which copy of software you are using may be verified with "which X", where X is the name of the executable. Note that some package entries are purely short cuts provided for convenience, and will add the default version of that software to your $PATH. The entries these short cuts "point to" are indicated in the "Points To" column.

NOTE: Unless explicitly specified here, it is generally best to run software using the usepackage entries (i.e. "use xxxxxxx") instead of attempting to call the software directly from its absolute location in /opt. The reason for this is that "use xxxxxxx" often loads required dependencies.

Software Name Version Package Name Points To Usage Notes
Abaqus default abaqus abaqus-6.11 More information
Abaqus 64 bit 6.10 abaqus-6.10 More information
Abaqus 64 bit 6.11 abaqus-6.11 More information
Abinit default Abinit Abinit6.12.3_32bit More information
Abinit 6.12.3, 32 bit Abinit6.12.3_32bit More information
Abinit 6.12.3, 64-bit Abinit6.12.3_64bit More information
ABySS 1.9.0 abyss
AllPaths-LG default allpaths-lg allpaths-lg-52488 More information
AllPaths-LG 52488 allpaths-lg-52488 More information
Anaconda Python 2 distribution 2.2.0 (Python 2.7.11) anaconda2 includes numpy & scipy
Anaconda Python 3 distribution 3-2.3.0 (Python 3.4.4) anaconda3 includes numpy & scipy
Fluent Ansys 14 ansys14 More information
Fluent Ansys 16 ansys16 More information
Autodock default autodock autodock425
Autodock 4.2.5, 64-bit autodock425
BEAST default beast beast-1.8.2
BEAST 1.8.2 beast-1.8.2
BioPython Python package "use anaconda2"
BioScripts Python package "use anaconda2" OR "use anaconda3"
Blast default blast blast-2.2.30 More information
Blast 2.2.30 blast-2.2.30 More information
Bowtie Version 1, default bowtie bowtie-1.1.2
Bowtie 1.1.2 bowtie-1.1.2
Bowtie2 defualt bowtie2 bowtie2-2.2.6
Bowtie2 2.2.6 bowtie2-2.2.6
BWA default bwa bwa-0.7.12
BWA 0.7.12 bwa-0.7.12
CPMD default, 32 bit CPMD CPMD3.13.2_32bit More information
CPMD 3.13.2, 32-bit CPMD3.13.2_32bit More information
CPMD 3.13.2, 64-bit CPMD3.13.2_64bit More information
CPMD default, 64 bit CPMD_64bit More information
Cufflinks default cufflinks cufflinks-2.2.1
Cufflinks 2.2.1 cufflinks-2.2.1
Cutadapt "use anaconda3" or "use anaconda2"
Discovar De Novo default discovar-denovo discovar-denovo-52488
Discovar De Novo 52488 discovar-denovo-52488
ESPReSso default, 32 bit espresso espresso3.1.1_32bit
ESPReSso 3.1.1, 32-bit espresso3.1.1_32bit
ESPReSso 3.1.1, 64-bit espresso3.1.1_64bit
ESPReSso default, 64 bit espresso_64bit
FastQC default fastqc fastqc-0.11.4
FastQC 0.11.4 fastqc-0.11.4
FastX default fastx fastx-0.0.13
FastX 0.0.13, 64 bit fastx-0.0.13
FBAT 2.0.4 fbat-2.0.4
Fire Dynamic Simulator 6 fds
FoamExtend default foam-extend foam-extend-3.1
FoamExtend 3.1 foam-extend-3.1
FreeFem++ default freefem freefem-3.44 More information
FreeFem++ 3.36-1 freefem-3.36 More information
FreeFem++ 3.44 freefem-3.44 More information
FreeSurfer freesurfer More information
FSL 5.0.9 fsl More information
Gamess Dec 5 2014 gamess More Information
Genome Analysis Toolkit (GATK) gatk java -jar /opt/gatk/3.5/GenomeAnalysisTK.jar <args>
GNU compilers 4.1.2 gcc-4.1.2
GNU compilers 4.8.2 gcc-4.8.2
GNU compilers 4.8.3 gcc-4.8.3
GNU compilers 4.9.2 gcc-4.9.2
Gnuplot default gnuplot gnuplot_4.6.6
Gnuplot 4.6.6 gnuplot_4.6.6
Gromacs (current version) 32 bit Gromacs Gromacs4.0.7_32bit use Gromacs
More information
Gromacs software (version 4.0.7, 32-bit) Gromacs4.0.7_32bit use Gromacs4.0.7_32bit
More information
Gromacs software (version 4.0.7, 64-bit) Gromacs4.0.7_64bit use Gromacs4.0.7_64bit
More information
Gromacs software (version 4.6, 32-bit) Gromacs4.6_32bit use Gromacs4.6_32bit
More information
Gromacs software (version 4.6, 64-bit) Gromacs4.6_64bit use Gromacs4.6_64bit
More information
Gromacs software (version 5.0, 64-bit) Gromacs5.0.6 use Gromacs5.0.6
More information
Gromacs (current version) 64 bit Gromacs_64bit use Gromacs_64bit
More information
Gromacs (new, test) Gromacs_test use Gromacs_test
More information
Gurobi (newest version, 64-bit) gurobi use gurobi
More information
HMMER (current version) hmmer hmmer-3.1b2 use hmmer
HMMER 3.1b2 hmmer-3.1b2 use hmmer-3.1b2
HTSeq Python package HTSeq "use anaconda2"
Hypre hypre located in /opt/hypre
Intel Compiler Suite ics use ics
Intel Compiler Suite plus Intel MPI icsmpi use icsmpi
InStruct instruct use instruct
Java 7 Java 7 Already on PATH, simply type "java"
Java 8 java8 use java8
Jmol (current version) jmol jmol-14.2.7 use jmol
Jmol 14.2.7 jmol-14.2.7 use jmol-14.2.7
LAMMPS default version lammps lammps_64bit use lammps
More information
LAMMPS (Dec 2013) 64 bit Intel lammps_64bit use lammps_64bit
More information
LAMMPS (August 2015) 64 bit gcc/openmpi 1.8 lammps_aug15 use lammps_aug15
More information
matlab matlab use matlab ... Requires a user-supplied license
More information
matlab-2014a matlab-2014a use matlab-2014a ... Requires a user-supplied license
More information
migrate-n current version migrate-n migrate-n-3.6.8 use migrate-n
migrate-n-3.6.8 migrate-n-3.6.8 use migrate-n-3.6.8
MPICH-1 (newest) mpich-1 use mpich-1
mrtrix3 mrtrix use mrtrix
More information
MUSCLE v3.8.31 muscle use muscle
NAMD (current version) namd namd-2.10 use namd
NAMD
NAMD 2.10 namd-2.10 use namd-2.10
NAMD
NWChem (current) nwchem nwchem-6.1 use nwchem
More information
NWChem 6.1 nwchem-6.1 use nwchem-6.1
More information
octave (current version) octave octave-4.0.0 use octave
More information
GNU octave-4.0.0 MATLAB look-alike octave-4.0.0 use octave-4.0.0
More information
OpenFOAM (current version) openfoam openfoam-2.3.0 use openfoam
More information
OpenFOAM 2.1.1 openfoam-2.1.1 use openfoam-2.1.1
More information
OpenFOAM 2.3.0 openfoam-2.3.0 use openfoam-2.3.0
More information
OpenFOAM 3.0.0 openfoam-3.0.0 use openfoam-3.0.0
More information
openmpi (default version) openmpi openmpi-1.8 use openmpi
openmpi (development - v1.2) openmpi-1.2 use openmpi-1.2
openmpi (development - v1.8) openmpi-1.8 use openmpi-1.8
openmpi (development - v1.8.4) openmpi-1.8.4 use openmpi-1.8.4
orca (production - r2131) orca use orca
orca (production - r2360) orca-2360 use orca-2360
Paraview (current version) paraview paraview-4.3 use paraview
More information
Paraview (64 bit version 1.4) paraview-4.3 use paraview-4.3
More information
PEAR 0.9.6 pear use pear
Perl 5 (version 5.10) Perl 5 Already on PATH, simply type "perl"
PETSc scientific library (current version) petsc petsc-3.5.2 use petsc
More information
PETSc scientific library (version 3.5.2 using OpenMPI 1.8, gcc 4.4.6 petsc-3.5.2 use petsc-3.5.2
More information
PETSc scientific library (version 3.6.0 using Intel compilers and MPI petsc-3.6.0-intel use petsc-3.6.0-intel
More information
PETSc scientific library (current version, Intel compilers/MPI) petsc-intel use petsc-intel
More information
Picard Tools picardtools use java8
java -jar /opt/picardtools/2.0.1/picard.jar
PLINK PLINK Already on PATH
PLINK 1.9 beta 3.30 plink-1.9 use plink-1.9
PLINK/SEQ 0.10 plink-seq use plink-seq
PyRx 0.9.2 Drug Screening Software PyRx use PyRx
More information
PyRx 0.9 Drug Screening Software PyRx-0.9 use PyRx-0.9
More information
Python (version 3.4.3) python-3.4 use python-3.4
Pyzo Python distribution (includes numpy & scipy) pyzo2015a use pyzo2015a
qespresso (current version) 64 bit qespresso qespresso5.2.1_64bit use qespresso
More information
Quantum Espresso software (version 5.0.2, 64-bit) qespresso5.0.2_64bit use qespresso5.0.2_64bit
More information
Quantum Espresso software (version 5.2.1, 64-bit) qespresso5.2.1_64bit use qespresso5.2.1_64bit
More information
R statistical software (system version) R R-3.2.3 use R
More information
R statistical software (older version, 32-bit) R-2.15.2 use R-2.15.2
More information
R statistical software (older version, 64-bit) R-2.15.2_64bit use R-2.15.2_64bit
More information
R version 3.2.3 (64-bit) R-3.2.3 use R-3.2.3
More information
samstat samstat use samstat
SAMtools (current version) samtools samtools-1.3 use samtools
SAMtools 0.1.19 samtools-0.1.19 use samtools-0.1.19
SAMtools 1.3 samtools-1.3 use samtools-1.3
samstat 1.5.1 samtstat use samtstat
seqtk (current version) seqtk use seqtk
Sun Grid Engine 6 sge6 use sge6
SRA Toolkit (current version) sratoolkit sratoolkit-2.5.7 use sratoolkit
SRA Toolkit 2.5.7 sratoolkit-2.5.7 use sratoolkit-2.5.7
Stacks (current version) stacks stacks-1.35 use stacks
Stacks 1.35 stacks-1.35 use stacks-1.35
STAR 2.5.1b star use star
Tophat2 (current version) tophat2 tophat2-2.1.0 use tophat2
Tophat2 2.1.0 tophat2-2.1.0 use tophat2-2.1.0
Trinity (current version) trinity trinity-2.1.1 use trinity
Trinity 2.1.1 trinity-2.1.1 use trinity-2.1.1
VisIt 2.10 visit visit use visit
More information
vsearch v1.9.10 vsearch use vsearch
Java based data mining (version 3.6) weka use weka

Language-specific software package installation

Certain programming languages require the use of multiple add-on packages to reach their full functionality. If we are missing a package you need, there are two options: either request it be installed email us at cac.help@queensu.ca or perform a local install. Both methods will give you a working copy of the software package

Perl

To install Perl modules to a local directory, use the following bash commands to create a localized install of whatever modules you may need. It's actually not as complicated as it looks.

# install local::lib
wget http://search.cpan.org/CPAN/authors/id/H/HA/HAARG/local-lib-2.000018.tar.gz
tar -xzf local-lib-2.000018.tar.gz
cd local-lib-2.000018
perl Makefile.PL --bootstrap
make test && make install

# setting up appropriate environment variables so that perl knows about our new ~/perl5/lib directory
cd ~                
echo 'eval "$(perl -I$HOME/perl5/lib/perl5 -Mlocal::lib)"' >> ~/.bashrc
source ~/.bashrc

# check that local::lib is indeed installing to the right directory, you should see a bunch of paths beginning with ~/perl5/lib/perl5/ get printed out
perl -e 'print "@INC"'

Installing Perl modules from CPAN will now allow you install whatever you need. For an example of using CPAN to install BioPerl, see below. This part requires a bit of baby-sitting, just hit enter whenever a prompt comes up.

cpan
install CJFIELDS/BioPerl-1.6.924.tar.gz
q

Python

We highly recommend using one of the two Anaconda installations on the SW cluster. These already have a large number of pre-installed packages and will serve you well. However, if they are missing something you need, you can make a local install using the following instructions:

use anaconda3 #or "use anaconda2" for python 2.7
pip install --user packageName

R

When using R, make sure to use the centralized install first with "use R". The system R version on the login node has a slightly different set of installed libraries from the versions of R found on the production nodes, which can result in dependency issues. Adding "use R" to your scripts will avoid this.

When installing R packages from CRAN, it's easiest to manually specify the CRAN mirror to download from with:

install.packages("packageName", repos="mirrorURL")

where mirrorURL is one of the repositories listed at [1]. It will tell you at some point that the directory is not writeable and ask you if you want to make a local library instead- select 'yes'. The package should install normally and be ready for use.


When installing packages from Bioconductor:

source("http://bioconductor.org/biocLite.R")
biocLite("packageName")

If you see an error about "URLs are not supported", simply change any "https" URL to "http" and it will work. Again, it will ask you to make a "personal library", select 'yes'.

Using your own software

It's very easy to use software that is not pre-installed on the systems. Simply specify the absolute or relative path to your software in a script and it will run. For example, if you had a program called "test" located in ~/bin/, you could easily invoke it with "~/bin/test" in your scripts.