Difference between revisions of "Software:gaussian"

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(Gaussian)
(Gaussian)
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** [[Software:adf|ADF]]
 
** [[Software:adf|ADF]]
 
** [[Software:amber|Amber]]
 
** [[Software:amber|Amber]]
** [[Software:crystal|Crystal]]
 
 
** [[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.