Jmol!

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 http://sourceforge.net/projects/jmol/files/latest/download?source
files. Or, if you are interested in other versions or the prereleases, read details in the download page http://jmol.sourceforge.net/download/.
> 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 http://wiki.jmol.org/index.php/Recycling_Corner#Jmol_icons.

Go to http://jmol.sourceforge.net

Jmol alternatives

Avogadro

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

tags: chemistry dna-editor molecule-editor
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pymol

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

tags: chemistry modeling proteins python sciences
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Rasmol

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Calistry.org

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Ghemical

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

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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 ...

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UCSF Chimera

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

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