VMD: Difference between revisions

Revision as of 16:59, 26 February 2007

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

Revision as of 10:18, 22 February 2007 (edit) Elomba (talk \| contribs) m (VMD: Molecular Dynamics Visualization in 3D moved to VMD) ← Older edit		Revision as of 16:59, 26 February 2007 (edit) (undo) Carl McBride (talk \| contribs) mNo edit summary Newer edit →
Line 1:		Line 1:
	[http://www.ks.uiuc.edu/Research/vmd/ A molecular visualization program] for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.		[http://www.ks.uiuc.edu/Research/vmd/ A molecular visualization program] for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
			[[Category: Materials modeling and Computer simulation codes]]