Software:gamess

Gamess (US)

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. Current Version: Dec 5 2014 R1 Location: /opt/gamess Related link: For more information go to the Gamess Website Statement: Necessary to access the software Help File: Help file about local usage

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