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Tutorial Details: Developing for Gaussian

Date: Tuesday, November 16, 2004, 01:00 pm - 03:00 pm
Location: 402 Walter
Instructor(s): Mr. Patton L. Fast, , Dr. Carlos P. Sosa, Supercomputing Institute

As computational chemistry evolves with new algorithms and methods, the tools used need to be evolved as well. One of the major tools for the computational chemist is Gaussian. This tutorial will focus on the developmental aspects of Gaussian: how to compile particular subprograms, overview of overlays, development strategies, etc.

Level: Intermediate
Prerequisites: Working knowledge of Gaussian