Visualization: Difference between revisions

[http://www.ks.uiuc.edu/Research/vmd VMD] is an open-source molecular visualization program for displaying, animating, and analyzing large biomolecular systems in 3D. It supports scripting in Tcl and Python and runs on a wide variety of platforms (MacOS X, Linux, Windows). It reads a large variety of molecular data formats using an extensible plugin system and supports a number of different molecular representations.