Template:Jmol Documentation
Revision as of 10:25, 31 August 2013 by AngelHerraez (talk | contribs)
- Description of files in Jmol distribution
- File formats read or written by Jmol
- The Jmol scripting interface
- Scripting as a programming language
- Loading models directly from databases
- Default colors used by Jmol
- Atom sets predefined in Jmol
- Support for bond orders · isotopes · stereochemistry · hydrogen bonds
- Jmol as editor
- Multi-touch support
- Copying and pasting state scripts between applets.
- Backward compatibility (changes of behavior across versions)
- Features added since version 10
- Complete reference of commands:
- Users mailing list (and a mirror)
