VMD: Difference between revisions

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


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>
[[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