Difference between revisions of "Software:gamess"
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* '''Location''': /opt/gamess | * '''Location''': /opt/gamess | ||
* '''Related link''': For more information go to the [http://www.msg.ameslab.gov/gamess/ Gamess Website] | * '''Related link''': For more information go to the [http://www.msg.ameslab.gov/gamess/ Gamess Website] | ||
| − | * '''Statement''': [http:// | + | * '''Statement''': [http://cac.queensu.ca/wp-content/files/cac-gamess-statement.pdf Necessary to access the software] |
* '''Help File''': [[HowTo:gamess|Help file about local usage]] | * '''Help File''': [[HowTo:gamess|Help file about local usage]] | ||
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Latest revision as of 12:27, 7 July 2016
Gamess (US)
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The General Atomic and Molecular Electronic Structure System (GAMESS) is a general ab initio quantum chemistry package. It is particularly suitable for controlled limited or full CI calculations. GAMESS is able to utilize multiple processors. It is maintained by the members of the Gordon research group at Iowa State University.
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- Related Software:
