VMD

From SklogWiki

Revision as of 17:59, 26 February 2007 by Carl McBride (talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)

Jump to navigation Jump to search

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

Retrieved from "http://www.sklogwiki.org/SklogWiki/index.php?title=VMD&oldid=731"

Materials modeling and Computer simulation codes