a computational chemistry application provided by Gaussian, Inc.
License agreement
In order to use Gaussian you have to agree to the following conditions.
1. I am not a member of a research group developing software competitive to Gaussian.
2. I will not copy the Gaussian software, or make it available to anyone else.
3. I will properly acknowledge Gaussian Inc. in publications.
Please contact support with a copy of the following statement, to add your user ID to the Gaussian UNIX group.
Description
Prerequisites
Modules
Example Jobscripts
#!/bin/bash #SBATCH -p module load