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[[Category:Software]][[Category:Molecular Dynamics]]
[[Category:Software]][[Category:Molecular Dynamics]][[Category:Visualization]]

Latest revision as of 09:45, 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:

[edit] Load SGE module

The following Modules files should be loaded for this package:

module load vmd/vmd-1.9.0