VMD

From Bioinformatics.Org Wiki

Contents 1 Description 2 Home page 3 Source code 4 Executables 5 Supported platforms 6 Documentation 7 Contact information 8 See also

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.

• Software