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VMD

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'''Project website:''' http://www.ks.uiuc.edu/Research/vmd/  
 
'''Project website:''' http://www.ks.uiuc.edu/Research/vmd/  
  
 +
====Load SGE module====
 
The following Modules files should be loaded for this package:
 
The following Modules files should be loaded for this package:
 
<pre>
 
<pre>
 
module load vmd/vmd-1.9.0
 
module load vmd/vmd-1.9.0
 
</pre>
 
</pre>

Revision as of 14:55, 2 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