Tutorial Details: Introduction to Gaussian
|Date:||Thursday, October 11, 2007, 01:00 pm - 03:00 pm|
|Instructor(s):||Benjamin J. Lynch, MSI|
Gaussian is a program that can be used to calculate a variety of chemical properties and 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 at the Institute, and tips on how to run jobs efficiently.
|Prerequisites:||Basic UNIX knowledge helpful|