Template:Jmol Documentation
Revision as of 19:06, 4 May 2026 by AngelHerraez (talk | contribs)
- Description of files in Jmol+JSmol distribution
- How to load files into Jmol/JSmol
- File formats read or written by Jmol
- The Jmol scripting interface
- Scripting as a programming language
- Complete reference of scripting commands:
- at St Olaf (primary site)
- Loading models directly from databases
- Mouse manual
- 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)
- Users mailing list
