GAMESS

Software Description:

The General Atomic and Molecular Electronic Structure System (GAMESS)
is a general ab initio quantum chemistry package.

GAMESS is maintained by the members of the Gordon research group at Iowa State University.

Software Home Page: GAMESS

Software Documentation:

To run this software in a Linux environment on LCC,
run the command(s):

#To load module
module load ccs/container/gamess/2019R1

#To unload 
module unload ccs/container/gamess/2019R1

#To load module
module load ccs/gamess/2019-R1

#To unload module
module unload ccs/gamess/2019-R1