AMPAC

AMPAC^TM is a semi-empirical quantum chemistry package from Semichem, Inc. You can use GaussView as a front-end for AMPAC as well as Gaussian, and use it for preparing input, running jobs and graphically examining results.

Additional information:

• AMPAC features
• Pricing Information

AMPAC is a trademark of Semichem, Inc.
Last update: 27 April 2018.