VMD
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Please use the new documentation url https://docs.rc.uab.edu/ for all Research Computing documentation needs.
As a result of this move, we have deprecated use of this wiki for documentation. We are providing read-only access to the content to facilitate migration of bookmarks and to serve as an historical record. All content updates should be made at the new documentation site. The original wiki will not receive further updates.
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The Research Computing Team
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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).
The following Modules files should be loaded for this package:
module load vmd/vmd-1.9.0