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Tutorial Details: Introduction to Gaussian

Date: Tuesday, June 21, 2005, 01:00 pm - 03:00 pm
Location: 402 Walter
Instructor(s): Benjamin J Lynch, MSI

Gaussian is a program that can be used to calculate a variety of chemical properties. Gaussian is primarily used for carrying out electronic structure calculations. This tutorial will give an overview of the program capabilities, a detailed description of how to run the program here at the Institute, and tips on how to run jobs efficiently.

Prerequisites: Basic UNIX Knowledge Helpful