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Deprecated: please see new documentation site.



About

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.

Documentation

Links to manuals and other material are available in the Learn To Use JMol section of the Jmol home page.


Users may direct questions to sys-help@loni.org.

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