Difference between revisions of "Template:Jmol Documentation Sections"

Latest revision as of 13:04, 10 July 2007

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
- Complete reference of scripting commands:
  - at St Olaf (primary site)
  - at Jena3D (mirror)
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)
Features added since version 10
Users mailing list (and a mirror)

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-<div style="background:#9292FF;color:#F2F2FF;"><center>'''Jmol Documentation'''</center></div>
+{{Jmol_Documentation}}
-<div>
-* Jmol [[Scripting]]
-* [[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
-* New [[Features_since_version_10| features since version 10]]
-<hr />
-* Complete [http://www.stolaf.edu/academics/chemapps/jmol/docs/ reference] of commands
-* [http://sourceforge.net/mailarchive/forum.php?forum_name=jmol-users Users mailing list] ([http://www.mail-archive.com/jmol-users@lists.sourceforge.net/maillist.html mirror])
-</div>
 </div>