

Jmol
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Jmol is a 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.
License model
- Free • Open Source
Platforms
- Mac
- Windows
- Linux
Features
Jmol News & Activities
Highlights All activities
Comments and Reviews
Can access mdanalysis and write scripts in python.
3d Viewer for biological molecules such as DNA and proteins.