The General Atomic and Molecular Electronic Structure System (GAMESS) is a general ab initio quantum chemistry package.
Set up the environment using the commands:
module load profile/chemmodule 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 superc@cineca.it for additional info
module help gamess
More versions are available for portability issues. For listing all available versions:
modmap -m gamess