VMD - Visual Molecular Dynamics icon
VMD - Visual Molecular Dynamics icon

VMD - Visual Molecular Dynamics

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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.

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License model

  • FreeOpen Source

Platforms

  • Mac
  • Windows
  • Linux
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  • Licensing

    Open Source and Free product.
  • Alternatives

    6 alternatives listed
  • Supported Languages

    • English

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VMD - Visual Molecular Dynamics was added to AlternativeTo by s b on Aug 23, 2018 and this page was last updated Aug 23, 2018.
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What is VMD - Visual Molecular Dynamics?

VMD is capable of working with very large structures up to the limits of available memory. The 64-bit versions of VMD allow large-size and long-timescale simulation trajectories to be loaded into physical memory and accommodate large volumetric datasets. The 64 million atom HIV capsid simulation described in the May 30, 2013 issue of Nature is a first-class example of what can be done with VMD on an appropriately equipped graphics workstation. The HIV-1 model was prepared for simulation using the structure building tools and scripting features of VMD were later used for trajectory analysis. The all-atom structure of the HIV-1 capsid shown on the Nature cover was rendered within VMD using the internal Tachyon ray tracing engine, and was then composited with an artistic representation of the viral envelope and the Nature cover text.