Alternatives to VMD - Visual Molecular Dynamics for all platforms with any license

  • UCSF Chimera

    UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data.

    Free Mac Windows Linux

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    UCSF Chimera icon
  • Jmol

    Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X...

    Free Open Source Mac Windows Linux

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    Jmol icon
  • Rasmol

    RasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule...

    Free Open Source Mac Windows Linux

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    Rasmol icon
  • pymol

    PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures.

    Commercial Mac Windows Linux

  • RasTop

    RasTop is a molecular visualization software adapted from the program RasMol, which was initially developed by Roger Sayle. RasTop is particularly adapted for...

    Free Open Source Mac Windows Linux Wine

    RasTop icon
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