Translations:Available software/8/en

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List of software installed locally
Module Type Documentation Cluster Description
adf/2016.106 chem ADF Graham Amsterdam Density Functional Modeling Suite, computational chemistry software
adf/2017.207
adf/2018.104
adf/2019.305
ams/2020.102 chem AMS Graham Amsterdam Modeling Suite products
amber/16 chem AMBER Graham The Amber Molecular Dynamics Package
dirac/16.0 phys Cedar The DIRAC program computes molecular properties using relativistic quantum chemical methods. Homepage: http://diracprogram.org
dirac/17.0
galaxy/20.01 bio Cedar Galaxy is a scientific workflow, data integration, and data and analysis persistence and publishing platform that aims to make computational biology accessible to research scientists that do not have computer programming or systems administration experience. Any group on Cedar can have one Galaxy instance. The Galaxy instance will be run under a shared account which will be created by admins. Please contact support@computecanada.ca to set up Galaxy for you. Homepage: https://usegalaxy.org/
gaussian/g03.d01 chem Gaussian Graham Gaussian is a general purpose computational chemistry software package. Homepage: http://gaussian.com/
gaussian/g09.e01
gaussian/g16.b01
gaussian/g16.c01
gaussian/g03.d01 chem Gaussian Cedar Gaussian is a general purpose computational chemistry software package. Homepage: http://gaussian.com/
gaussian/g09.b01
gaussian/g09.e01
gaussian/g16.a03
gaussian/g16.b01
gaussian/g16.c01
gbrowse/2.56 bio GBrowse Cedar GBrowse is a combination of database and interactive web pages for manipulating and displaying annotations on genomes. Homepage: http://gmod.org/wiki/GBrowse
sas/9.4 math Cedar SAS is a software suite developed by SAS Institute for advanced analytics, multivariate analyses, business intelligence, data management, and predictive analytics. SAS on cedar is licensed software and it belongs to users from the Alberta School of Business who are eligible to run SAS. Homepage: https://www.sas.com/en_ca/home.html
x2go/4.0.1.22 vis Cedar X2Go is an open source remote desktop software for Linux that uses the NX technology protocol. On cedar we support only ICEVM window manager Homepage: https://wiki.x2go.org/doku.php
TPP/5.1.0 bio Cedar The Trans-Proteomic Pipeline (TPP) is a collection of integrated tools for MS/MS proteomics, developed at the SPC. On cedar we can also provide TPP web interface (tpp_gui) per group upon user request