Gamess
The General Atomic and Molecular Electronic Structure System (GAMESS) is a general ab initio quantum chemistry package.
Version: 2018R3
Availability: MARCONI
Target: restricted
Official web site: http://molecularmodelingbasics.blogspot.com/search/label/gamess
Related Commands:
Set up the environment using the commands:
module load profile/chem
module load autoload gamess
Only licensed gamess users can use this module.
In order to use this module you need to possess a personal licence.
Write a mail to [email protected] for additional info
Help and Documentation:
module help gamess