Difference between revisions of "Software:gaussian"
From CAC Wiki
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** [[Software:adf|ADF]] | ** [[Software:adf|ADF]] | ||
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** [[Software:gamess|Gamess]] | ** [[Software:gamess|Gamess]] | ||
** [[Software:namd|NAMD]] | ** [[Software:namd|NAMD]] | ||
** [[Software:nwchem|NWChem]] | ** [[Software:nwchem|NWChem]] |
Revision as of 14:44, 27 May 2016
Gaussian
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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