Compute Canada

Gamess (US)

Version: 
22 FEB 2006 R2
Location: 
/opt/gamess

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.