For this class we will be using Gaussian and GaussView a lot. To see the software that is available, type: module avail d. To see the software currently loaded, type: module list c. The University of Notre Dame owns licenses to several pieces of software that we can all use. Once in that folder, create a folder for this session. ![]() ![]() cd into the folder you are using for this class. Log on to the .edu front end machine (type: ssh X .edu) 2. Load and Open GaussView to start example 1. ![]() 1 Summary This document describes in great detail how to navigate the Linux Red Hat Terminal to bring up GaussView, use GaussView to create a simple atomic or molecular simulation input file, and then use Gaussian to solve the electronic structure of the atom or molecule.
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