VMD - Visual Molecular DynamicsVMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. VMD supports computers running MacOS X, Unix, or Windows, is distributed free of charge, and includes source code. (more details...) Members of the Theoretical and Computational Biophysics Group were part of a talented multi-institutional interdisc
Protein structure - Wikipedia
