The Best 8 Jmol Alternatives

  • 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 and where you need it.

    Free Open Source Mac OS X Windows Linux

  • 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 Android Web

  • pymol

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

    Commercial Mac OS X Windows Linux

  • 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

  • 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

  • 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

  • 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