VMD: Difference between revisions
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[[Category:Software]][[Category:Molecular Dynamics]] | [[Category:Software]][[Category:Molecular Dynamics]][[Category:Visualization]] | ||
Latest revision as of 15:45, 4 April 2012
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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: http://www.ks.uiuc.edu/Research/vmd/
Load SGE module
The following Modules files should be loaded for this package:
module load vmd/vmd-1.9.0