VMD

From SklogWiki
Revision as of 17:10, 26 December 2007 by Carl McBride (talk | contribs)
Jump to navigation Jump to search

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

References

  1. William Humphrey, Andrew Dalke and Klaus Schulten "VMD: Visual molecular dynamics", Journal of Molecular Graphics 14 pp. 33-38 (1996)