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| − | == Gaussian ==
| + | Amber is currently not available on our Linux clusters |
| − | {| style="border-spacing: 8px;"
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| − | | valign="top" width="50%" style="padding:1em; border:1px solid #aaaaaa; background-color:#e1eaf1; border-radius:7px" |
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| − | Gaussian is a computational chemistry package that has become the standard code for fast electronic structure calculations. It is able to utilize shared-memory multi-processor architectures. Gaussian has been developed over the course of several decades by a host of people, and is now distributed by Gaussian, Inc., Pittsburgh PA.
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| − | * '''Current Version''': Gaussian 09 Rev. E.01
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| − | * '''Location''': /opt/gaussian
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| − | * '''Related link''': For more information go to [http://www.gaussian.com/ the Gaussian web site]
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| − | * '''Statement''': [http://www.hpcvl.org/sites/default/files/gaussian-statement.pdf Necessary to access the software]
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| − | |}
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| − | * '''Related Software''':
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| − | ** [[Software:adf|ADF]]
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| − | ** [[Software:amber|Amber]]
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| − | ** [[Software:crystal|Crystal]]
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| − | ** [[Software:gamess|Gamess]]
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| − | ** [[Software:namd|NAMD]]
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| − | ** [[Software:nwchem|NWChem]]
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Latest revision as of 14:28, 27 May 2016
Amber is currently not available on our Linux clusters
