General Atomic and Molecular Electronic Structure System (GAMESS (US)) is a computational molecular quantum chemistry software. A variety of molecular properties, ranging from simple dipole moments to frequency dependent hyperpolarizabilities can be computed. Most computations can be performed using direct techniques, or in parallel on appropriate hardware. Rescale’s platform can be used to run GAMESS (US) simulations with easy workflows.
This is a Glycine MAKEFP Example run on GAMESS (US) using Rescale.