VMD 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, …

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VMD is developed mainly as a tool to view and analyze the results of molecular dynamics simulations. It also includes tools for working with volumetric data, sequence data, and arbitrary graphics objects.

Feb 1, 1996 · VMD is a molecular graphics program designed for the display and analysis of molecular assemblies, in particular biopolymers such as proteins and nucleic acids. VMD can simultaneously …

VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. It has powerful and comprehensive filtering and …

VMD has some NAMD -specific tools for setting up molecular simulations. VMD has an interface for reading PDB entries by accession number directly from the PDB database.

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VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. Visit the VMD website for complete information and …

Dec 1, 2016 · VMD incorporates many new improvements for high quality rendering and export of molecular scenes, new analysis features, support for new molecular data file formats, and many …

Nov 27, 2016 · The VMD User's Guide describes how to run and use the molecular visualization and analysis program VMD. This guide documents the user interfaces displaying and grapically …