Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running o...

> You can get the latest stable version from this direct download link
files. Or, if you are interested in other versions or the prereleases, read details in the download page
> Being a .jar file, the Jmol application will be displayed as a Java icon. If you want a Jmol icon to be shown instead, you can get it from the Jmol Wiki

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Jmol alternatives


Avogadro is a free, fantastically easy to use molecule editor.

tags: chemistry dna-editor molecule-editor
platform: Mac OS X Windows Linux


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

tags: chemistry modeling proteins python sciences
platform: Mac OS X Windows Linux


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

tags: visualization chemistry proteins computational-chemistry
platform: Mac OS X Windows Linux

Calistry is an online Chemistry Calculator. Till date Calistry contains 70+ calculators in the field of Chemistry. Everything in the website is ent...

tags: calculator chemistry molecule-viewer
platform: Online Android


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

tags: visualization chemistry package multiplatform computational-chemistry
platform: Mac OS X Windows


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

tags: visualization rendering dna structure protein
platform: Mac OS X Windows Linux Wine

UCSF Chimera

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

tags: dna structure protein alignment rna
platform: Mac OS X Windows Linux