Gaussian 03
Summary
Description: Molecular orbital calculations programs
Source: http://www.gaussian.com/
Support
This package is available for all platforms. Supporting this package is a medium priority.
Description
Gaussian 03 is a connected system of programs capable of performing ab initio molecular orbital (MO) calculations within the linear combination of atomic orbitals (LCAO) framework. It represents further development of the Gaussian 70, 76, 80, 82, 86, 88, 90, 92, 94, and 98 systems already publshed.
The above is taken from the Gaussian Help documentation.
Usage
Before running any of the programs in this package, users must run the command
source /usr/sweet/etc/gaussian/g03.login
Please note that ITSS does not provide any support or instruction on how to use this package. Users must either consult the online manual at
http://www.gaussian.com/g_ur/g03mantop.htm
or your instructors.
Files
Programs: g03 gview
Other Files: /usr/sweet/etc/gaussian
Base: /usr/sweet/apps/gaussian-03
Accuracy
This information reflects the version of this package that is installed in Stanford's site-wide pubsw software tree. Newer versions of the package may be available from the package source. The contents of this page, including the source URL if applicable, are generally only reviewed when the package is upgraded and therefore may not accurately reflect the current version of the package.
