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Encyclopedia > GAMESS

GAMESS is a computational chemistry software program. GAMESS stands for "General Atomic and Molecular Electronic Structure System" and has since split into GAMESS-US and GAMESS-UK variants. Both packages can perform a number of general computational chemistry calculations, including Hartree-Fock, Density functional theory (DFT), configuration interaction (CI), and other advanced electronic structure methods.


External link

  • GAMESS-US Homepage (http://www.msg.ameslab.gov/GAMESS/GAMESS.html)
  • GAMESS-UK Homepage (http://www.cfs.dl.ac.uk/)

  Results from FactBites:
 
Welcome to HPCVL -- Gamess FAQ (1335 words)
To run Gamess on the SunFire 6800 cluster, you have to modify and execute a csh script, which can be downloaded here.
Gamess has to be run via the GridEngine, which is a load-balancing program that submits batch jobs to low-load processors on the SunFire cluster.
Gamess is a very portable program, and will run on IBM PC's (Windows), MacIntoshes, a variety of Unix platforms (including Linux), and your Palm Pilot (just kidding).
GAMESS on Biowulf (201 words)
GAMESS) is a general ab initio quantum chemistry package.
GAMESS is maintained by the members of the Gordon research group at Iowa State University.
GAMESS on the Biowulf cluster is configured to be run as a batch job.
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