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Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.

Instructions for users: 

Jmol is on the search path. Just type jmol to start it.

Licence Details: 

There is online documentation at the Jmol homepage

Admin notes: 

Part of Ubuntu.

System status 

System monitoring page

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