Template:Jmol Documentation
Revision as of 15:36, 7 July 2010 by AngelHerraez (talk | contribs) (add subsection for documenting calculaton of Hydrogen bonds)
- The Jmol scripting interface
- Default colors used by Jmol
- Atom sets predefined in Jmol
- Description of files in Jmol distribution
- Support (Linux, OS X, Windows)
- File formats read or written by Jmol
- Support for bond orders · isotopes · stereochemistry · hydrogen bonds
- Jmol as editor
- Multi-touch support
- Backward compatibility (changes of behavior across versions)
- Features added since version 10
- Complete reference of commands:
- Users mailing list (mirror)
