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). | ||
'''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