VMD (Visual Molecular Dynamics) is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting..
All CHPC Software Documentation has been moved: https://www.chpc.utah.edu/
To get details of the functionality of VMD visit the website: httpsoftware/index.php
This includes a searchable database found: https://www.ks.uiuc.edu/Research/vmd/
For tcsh users, uncomment the following line in your .tcshrc:
For bash users, uncomment the following line in your .bashrc:
If running VMD via a ssh client on a PC, be sure you have X forwarding enabled and are running a X-server such as Xming or XWin32.
To start vmd: