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:

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 for additional info

Help and Documentation:

module help gamess