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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=" | | adf/2016.106 ||rowspan="4"| chem ||rowspan="4"| [[ADF]] ||rowspan="4"| Graham ||rowspan="4"| Amsterdam Density Functional Modeling Suite, computational chemistry software | ||
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| adf/2017.207 | | adf/2017.207 | ||
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| adf/2018.104 | | adf/2018.104 | ||
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| adf/2019. | | adf/2019.305 | ||
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| | | ams/2020.102 || chem || [[AMS]] || Graham || Amsterdam Modeling Suite products | ||
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| amber/16 || chem || [[AMBER]] || Graham || The Amber Molecular Dynamics Package | | amber/16 || chem || [[AMBER]] || Graham || The Amber Molecular Dynamics Package | ||
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| 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/ | | 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=" | | gaussian/g03.d01 ||rowspan="4"| chem ||rowspan="4"| [[Gaussian]] ||rowspan="4"| Graham ||rowspan="4"| Gaussian is a general purpose computational chemistry software package. Homepage: http://gaussian.com/ | ||
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| gaussian/ | | gaussian/g09.e01 | ||
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| gaussian/g16.b01 | | gaussian/g16.b01 |