Personal tools


From UABgrid Documentation

Revision as of 09:45, 4 April 2012 by (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

This page is a Generic stub.

You can help by expanding this page..

VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.

You'll need to use X forwarding to launch VMD (for example, on a Windows machine, X-Win32).

Project website:

Load SGE module

The following Modules files should be loaded for this package:

module load vmd/vmd-1.9.0