VMD

From Bioinformatics.Org Wiki

(Difference between revisions)
Jump to: navigation, search
(Created)
(Added info)
Line 1: Line 1:
-
==Software==
+
 
 +
==Description==
 +
 
 +
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting
 +
 
 +
==Home page==
 +
 
 +
* http://www.ks.uiuc.edu/Research/vmd/
 +
 
 +
==Source code==
 +
 
 +
* http://www.ks.uiuc.edu/Research/vmd/
 +
 
 +
==Executables==
 +
 
 +
 
 +
 
 +
==Supported platforms==
 +
 
 +
 
 +
 
 +
==Documentation==
 +
 
 +
* http://www.ks.uiuc.edu/Research/vmd/current/docs.html
 +
 
 +
==Contact information==
 +
 
 +
vmd@ks.uiuc.edu
 +
 
 +
 
 +
==See also==
* [[NAMD]] -  NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems.
* [[NAMD]] -  NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems.
 +
 +
* [[Software]]

Revision as of 23:41, 13 June 2008

Contents

Description

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

Home page

Source code

Executables

Supported platforms

Documentation

Contact information

vmd@ks.uiuc.edu


See also

Personal tools
Namespaces
Variants
Actions
wiki navigation
Toolbox