The General Atomic and Molecular Electronic Structure System (GAMESS) is a flexible ab initio electronic structure program. Its latest version can perform general valence bond, multiconfiguration self-consistent field, Möller-Plesset, coupled-cluster, and configuration interaction calculations. Geometry optimizations, vibrational frequencies, thermodynamic properties, and solution modeling are available. It performs well on open shell and excited state systems and can model relativistic effects. The GAMESS Home Page has additional information.
GAMESS is available on the Glenn and Oakley Clusters.
Different versions of GAMESS are available on the Glenn and Oakley clusters.
|24 MAR 2007 (R3)||X|
|12 JAN 2009 (R3)||X*|
|1 MAY 2013 (R1)||X*|
* - Default Version
Users are not required to complete a license agreement.
The root of the GAMESS directory tree is /usr/local/gamess/
GAMESS usage is controlled via modules. Load one of the GAMESS modulefiles at the command line, in your shell initialization script, or in your batch scripts, for example:
module load gamess
- Test input files are in the tests subdirectory
- Computational Chemistry Workshop materials are in /home/srb/workshops/compchem/gamess
General documentation is available from the GAMESS Home page and in the local machine directories.