Difference between revisions of "Software:amber"

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== Gaussian ==
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Amber is currently not available on our Linux clusters
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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