VMD: Difference between revisions
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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. | [http://en.wikipedia.org/wiki/Visual_Molecular_Dynamics 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). | 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/ VMD web site] | |||
The following Modules files should be loaded for this package: | The following Modules files should be loaded for this package: | ||
Revision as of 16:07, 19 March 2012
This page is a Generic stub.
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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).
Website = VMD web site
The following Modules files should be loaded for this package:
module load vmd/vmd-1.9.0