Difference between revisions of "Template:Jmol Documentation"

Revision as of 22:11, 7 September 2010

Jmol Documentation

Description of files in Jmol distribution
File formats read or written by Jmol
The Jmol scripting interface
Default colors used by Jmol
Atom sets predefined in Jmol
Support (Linux, OS X, Windows)
Support for bond orders Â· isotopes Â· stereochemistry Â· hydrogen bonds
Jmol as editor
Multi-touch support
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 (mirror)

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 <div style="background:#9292FF;color:#F2F2FF;"><center>'''Jmol Documentation'''</center></div>
 <div style="border-style:solid;border-width:thin;border-color:#9292FF;">
+* [[Files Description|Description of files]] in Jmol distribution
+* [[File_formats|File formats]] read or written by Jmol
 * The Jmol [[scripting]] interface
 * [[Colors|Default colors]] used by Jmol
 * [[AtomSets| Atom sets]] predefined in Jmol
-* [[Files Description|Description of files]] in Jmol distribution
 * [[Support]] ([[Support/Linux|Linux]], [[Support/Osx|OS X]], [[Support/Windows|Windows]])
-* [[File_formats|File formats]] read or written by Jmol
 * Support for [[Support for bond orders|bond orders]] Â· [[Support for isotopes|isotopes]] Â· [[Support for stereochemistry|stereochemistry]] Â· [[Hydrogen bonds|hydrogen bonds]]
 * [[Jmol as editor]]