Bureaucrats, cc_docs_admin, cc_staff
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! scope="col" |Module !! scope="col" | Type !! scope="col" | Documentation !! scope="col" | Cluster !! scope="col" | Description | ! scope="col" |Module !! scope="col" | Type !! scope="col" | Documentation !! scope="col" | Cluster !! scope="col" | Description | ||
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| adf/2016.106 ||rowspan="6"| chem ||rowspan="6"| [[ADF]] ||rowspan="6"| | | adf/2016.106 ||rowspan="6"| chem ||rowspan="6"| [[ADF]] ||rowspan="6"| Graham ||rowspan="6"| Amsterdam Density Functional Modeling Suite, computational chemistry software | ||
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| adf/2017.207 | | adf/2017.207 | ||
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| adf/2019.305 | | adf/2019.305 | ||
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| amber/16 || chem || [[AMBER]] || | | amber/16 || chem || [[AMBER]] || Graham || The Amber Molecular Dynamics Package | ||
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| dirac/16.0 ||rowspan="2"| phys ||rowspan="2"| ||rowspan="2"| | | dirac/16.0 ||rowspan="2"| phys ||rowspan="2"| ||rowspan="2"| Cedar ||rowspan="2"| The DIRAC program computes molecular properties using relativistic quantum chemical methods. Homepage: http://diracprogram.org | ||
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| dirac/17.0 | | dirac/17.0 | ||
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| galaxy/17.09 || bio || || | | galaxy/17.09 || 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/ | ||
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| gaussian/g03.d01 ||rowspan="5"| chem ||rowspan="5"| [[Gaussian]] ||rowspan="5"| | | gaussian/g03.d01 ||rowspan="5"| chem ||rowspan="5"| [[Gaussian]] ||rowspan="5"| Graham ||rowspan="5"| Gaussian is a general purpose computational chemistry software package. Homepage: http://gaussian.com/ | ||
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| gaussian/g09.e01 | | gaussian/g09.e01 | ||
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| gaussian/g16.c01 | | gaussian/g16.c01 | ||
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| gaussian/g03.d01 ||rowspan="6"| chem ||rowspan="6"| [[Gaussian]] ||rowspan="6"| | | gaussian/g03.d01 ||rowspan="6"| chem ||rowspan="6"| [[Gaussian]] ||rowspan="6"| Cedar ||rowspan="6"| Gaussian is a general purpose computational chemistry software package. Homepage: http://gaussian.com/ | ||
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| gaussian/g09.b01 | | gaussian/g09.b01 | ||
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| gaussian/g16.c01 | | gaussian/g16.c01 | ||
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| gbrowse/2.56 || bio || [[GBrowse]] || | | 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 | ||
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| sas/9.4 || math|| || | | 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 | ||
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| x2go/4.0.1.22 || vis || || | | 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 | ||
|} | |} | ||