Gaussian is a program system for ab initio calculation of molecular structures in theoretical chemistry. 
GaussView serves as a graphical frontend.
GaussView is a program for the interactive formulation of Gaussian calculations and the visualization of Gaussian results. GaussView unfolds its full graphics capabilities in cooperation with an OpenGL server; an exception is the Linux version, which always works with full functionality.

The Gaussian version provided by us can only be parallelized via shared memory. The number of CPUs to be used is specified with the nprocs parameter (see Gaussian manual).

For user support, please contact the manufacturer. You can find the necessary information at the IT Service Desk.