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  • VMD - Visual Molecular Dynamics
    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, or Windows, is distributed free of charge, and includes source code
  • Welcome to the California Veterinary Medical Board (VMB)
    The mission of the California Veterinary Medical Board (VMB) is to protect all consumers and animals by regulating licensees, promoting professional standards, and enforcing the California Veterinary Medicine Practice Act
  • VMD: Visual Molecular Dynamics Software | UIUC Office of Technology . . .
    VMD: Visual Molecular Dynamics Software VMD is molecular visualization software for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting
  • Visual Molecular Dynamics - Wikipedia
    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
  • VMD 1. 9. 3 - University of Illinois Urbana-Champaign
    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 performance improvements
  • VMD - Visual Molecular Dynamics - Storrs HPC - UConn Knowledge Base
    VMD (Visual Molecular Dynamics) is a powerful tool for visualizing and analyzing molecular simulations, such as protein, nucleic acid, and lipid systems It supports a wide range of file formats and integrates with popular molecular dynamics packages like NAMD
  • VMD | HPC @ LLNL
    VMD (Visual Molecular Dynamics) is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting
  • VMD: Visual Molecular Dynamics - hpcc. umd. edu
    Visual Molecular Dynamics (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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