Alternatives to Jmol for all platforms with any license

  • Avogadro

    Avogadro is a free, fantastically easy to use molecule editor. Because this editor is cross platform and light on computer resources, you know you can run it when...

    Free Open Source Mac OS X Windows Linux

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  • pymol

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

    Commercial Mac OS X Windows Linux

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  • 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 OS X Windows Linux

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  • Calistry.org

    Calistry is an online Chemistry Calculator. Till date Calistry contains 70+ calculators in the field of Chemistry. Everything in the website is entirely free to use....

    Free Web Android

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  • Ghemical

    Ghemical is computational chemistry package, which is licensed under GNU GPL . The ghemical authors are listed here . Ghemical is implemented using the C++...

    Free Mac OS X Windows

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  • 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 OS X Windows Linux Wine

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  • UCSF Chimera

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

    Free Mac OS X Windows Linux

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