Tutorial Details: Developing for Gaussian
|Date:||Tuesday, November 16, 2004, 01:00 pm - 03:00 pm|
|Instructor(s):||Dr. 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.
|Prerequisites:||Working knowledge of Gaussian|