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...) VMD can load and display the results of ab initio simulations done with packages such as CPMD, GAMESS, Gaussian, ES
