VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
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Tags: List of web resources for visualizing molecular dynamics, Informatics Science, 482, List of web resources for visualizing molecular dynamics Name License Citation Comments ANM free [ ] computes and visualizes normal modes Ascalaph Graphics free visualizes MDynaMix simulations Database of Macromolecular Movements free [ 2 ] analyzes protein hinge motions Deneb not free TRIAL version available Powerful Graphical User Interface for relevant DFT calculation packages (SIESTA VASP Q, List of web resources for visualizing molecular dynamics, English, Instruction Examples, Tutorials, Reference, Books, Guide regular tuition program, pts-ptn.net