GaussView is a graphical user interface for constructing molecular systems, for the creation of Gaussian input files, and to look at the output of Gaussian runs. Molecular structures can be built by hand or can be read from PDB files or from a number of different Gaussian files (com, chk, fchk, cub, or log).

The current version is GaussView5

GaussView4 is also still available

• Platforms: Arches
• Location:/uufs/chpc.utah.edu/sys/pkg/gaussian09

To Use:

If you are a gaussian user and have your .tcshrc setup such that the command g09 is found, then all you need to do is:

gv&

If you, are on a windows machine, you must have X11 forwarding enabled in the ssh package you are using and you must have a X wondow packages such as XLiveCD or XWin32 running.