GAMESS (US) Example

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.


Import Job Setup Get Job Results


Simulation Code GAMESS (US)
Analysis Type Computational Chemistry
Description Glycine MAKEFP
Suggested Hardware Marble / 8 cores
Command
rungms glyz_makefp 00 8 > gamess.log 2>&1
Estimated Run Time 15 minutes