VMD: Difference between revisions
Jump to navigation
Jump to search
(added the wikipedia link and the project website) |
No edit summary |
||
| Line 6: | Line 6: | ||
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 | Website: http://www.ks.uiuc.edu/Research/vmd/ | ||
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.
You can help by expanding this page..
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: http://www.ks.uiuc.edu/Research/vmd/
The following Modules files should be loaded for this package:
module load vmd/vmd-1.9.0