Gaussian is a computational chemistry tool.  Gaussian is not made available by default to all cluster users.  To request access to Gaussian, please contact the RCS group.

Gaussian can make use of multiple processors, both on the same physical node and on multiple physical nodes.  Contact the RCS group for more information about running Gaussian in parallel.


Installed versions:  Gaussian 09

Acknowledgement: Required by license –

Licensing:  Commercially licensed.  Restricted to academic use only.