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Jmol Alternatives

Jmol is described as 'free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems' and is an app in the education & reference category. There are more than 10 alternatives to Jmol for a variety of platforms, including Mac, Windows, Linux, Online / Web-based and Android. The best alternative is Avogadro, which is both free and Open Source. Other great apps like Jmol are Calistry.org, UCSF Chimera, Rasmol and VMD - Visual Molecular Dynamics.

This page was last updated Jun 23, 2022
Jmol
  3
  • FreeOpen Source
  • Mac
  • Windows
  • Linux

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is...

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  1. Avogadro

    • FreeOpen Source
    • Mac
    • Windows
    • Linux

    Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

  2. Calistry.org

    • FreeProprietary
    • Online
    • Android

    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.



  3. UCSF Chimera

    • FreeProprietary
    • Mac
    • Windows
    • Linux

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

    No screenshots yet
  4. Rasmol

    • FreeOpen Source
    • Mac
    • Windows
    • Linux

    RasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule structures, such as those found in the Protein Data Bank.

  5. VMD - Visual Molecular Dynamics

    • FreeOpen Source
    • Mac
    • Windows
    • Linux

    VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.



  6. ChimeraX

    • Free PersonalProprietary
    • Mac
    • Windows
    • Linux

    UCSF ChimeraX (or simply ChimeraX) is the next-generation molecular visualization program from the Resource for Biocomputing, Visualization, and Informatics (RBVI), following UCSF Chimera.

    No screenshots yet
  7. pymol

    • Mac
    • Windows
    • Linux

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

  8. Ghemical

    • FreeProprietary
    • Mac
    • Windows

    Ghemical is computational chemistry package, which is licensed under GNU GPL . The ghemical authors are listed here .

  9. VESTA

    • FreeProprietary
    • Mac
    • Windows
    • Linux

    VESTA is a 3D visualization program for structural models, volumetric data such as electron/nuclear densities, and crystal morphologies.

  10. RasTop

    • FreeOpen Source
    • Mac
    • Windows
    • Linux
    • Wine

    RasTop is a molecular visualization software adapted from the program RasMol, which was initially developed by Roger Sayle. RasTop is particularly adapted for educational purposes and for the rapid analysis of macromolecules at the bench.

Showing 10 of 10 alternatives