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VMD (Visualization)


VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.

Availability Table

Version Default Module Systems
1.9.1 True vdi-centos6, viz10-uwo, viz11-uwo
1.9.2 True angel, brown, copper, monk, mosaic, orca, redfin, saw, vdi-centos6, viz10-uwo, viz11-uwo, wobbie


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o Feb 6 2016: Graphical GPU acceleration of vmd-gui ONLY works on vdi-centos6.

Change Log

o Feb 6, 2016: Installed vmd/tachyon/1.9.2 and vmd/notachyon/1.9.2 on brown, orca, redfin, saw, angel, copper, monk, mosaic and wobble – machines where also namd is installed.
o Mar 24, 2015: Removed vmd/1.9.2 and installed vmd/tachyon/1.9.2 and vmd/notachyon/1.9.2 on vdi-centos6 and viz11-uwo. Gpu support only on vdi-centos6.
o Mar 6, 2015: Installed vmd/1.9.2 LINUX_64 OpenGL, CUDA, TachyonL-OptiX on vdi-centos6.
o Nov 26, 2014: Removed vmd/1.8.7 and vmd/1.9.1 modules from sharcnet clusters.
o Nov 4, 2014: Installed vmd/1.9.1 onto vdi-centos6, viz10-uwo and viz11-uwo.
o Jun 13, 2011: Upgraded 1.8.7a63 alpha version to full 1.8.7 release on requin, rainbow and saw. The default 1.8.6 version can be overriden by doing “module load vmd/1.8.7” upon login.
o Jan 15, 2013: Removed legacy version 1.8.6 from all systems and added 1.9.1