MOPAC
MOPAC2016 is a semiempirical quantum chemistry software package for the prediction of chemical properties and modeling of chemical reactions. It is used by chemists and biochemists or both research and teaching, and runs on Windows and Linux platforms.
Version: 2016 (MARCONI, G100)
Availability: GALILEO100, MARCONI
Target: academic
Official web site: http://openmopac.net/home.html
Help and Documentation:
You can load the software with the command
module load mopac
You can find documentation on the system, with the command
module help mopac