Template:Jmol Documentation

Jmol + JSmol Documentation

• Description of files in Jmol+JSmol 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:
  • at St Olaf (primary site)
  • at Jena3D (mirror)
• Users mailing list (and a mirror)

Contributors

AngelHerraez, Rhuehne, Pimpim, EricMartz