General Information
Gaussian is a software package used
for calculating molecular electronic structure and properties.
Gaussian is used by chemists, chemical engineers, biochemists, and
physicists for research in established and emerging areas of
chemical interest. This package includes a wide range of ab initio
and semi-empirical methods for energy, gradient, frequency, and
property calculations.
Licensing: Gaussian is available
under a site license for LSU.
Please also see GaussView, a
software companion to Gaussian that allows visual mapping, which is
also provided on Tigerware.
Pre-Installation Instructions
System Requirements: Windows, Mac OS
X, UNIX/Linux
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