Difference between revisions of "Template:Jmol Documentation"
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Jmol + JSmol Documentation
AngelHerraez (talk | contribs) (new stereochemistry) |
AngelHerraez (talk | contribs) (fixing weird characters (from charcode change)) |
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| − | <div style="background:#9292FF;color:#F2F2FF;"><center>'''Jmol Documentation'''</center></div> | + | <div style="background:#9292FF;color:#F2F2FF;"><center>'''Jmol + JSmol Documentation'''</center></div> |
<div style="border-style:solid;border-width:thin;border-color:#9292FF;"> | <div style="border-style:solid;border-width:thin;border-color:#9292FF;"> | ||
| + | * [[Files Description|Description of files]] in Jmol+JSmol distribution | ||
| + | * [[File_formats|File formats]] read or written by Jmol | ||
* The Jmol [[scripting]] interface | * The Jmol [[scripting]] interface | ||
| + | ** Scripting as a [[Scripting/Programming_Language|programming language]] | ||
| + | ** Complete reference of scripting commands: | ||
| + | *** at [{{ScriptingDoc}} St Olaf] (primary site) | ||
| + | *** at [http://jena3d.fli-leibniz.de/doc/jmol_scripting.html Jena3D] (mirror) | ||
| + | * Loading models directly from [[Database_Connection|databases]] | ||
| + | * [[Mouse_Manual|Mouse manual]] | ||
* [[Colors|Default colors]] used by Jmol | * [[Colors|Default colors]] used by Jmol | ||
* [[AtomSets| Atom sets]] predefined in Jmol | * [[AtomSets| Atom sets]] predefined in Jmol | ||
| − | + | * Support for [[Support for bond orders|bond orders]] · [[Support for isotopes|isotopes]] · [[Support for stereochemistry|stereochemistry]] · [[Hydrogen bonds|hydrogen bonds]] | |
| − | |||
| − | |||
| − | * Support for [[Support for bond orders|bond orders]] | ||
* [[Jmol as editor]] | * [[Jmol as editor]] | ||
* [[MultiTouch|Multi-touch support]] | * [[MultiTouch|Multi-touch support]] | ||
| + | * [[Copying and pasting scripts|Copying and pasting state scripts]] between applets. | ||
* [[Backward compatibility]] (changes of behavior across versions) | * [[Backward compatibility]] (changes of behavior across versions) | ||
* [[Features_since_version_10| Features added since version 10]] | * [[Features_since_version_10| Features added since version 10]] | ||
| − | + | * [http://sourceforge.net/mailarchive/forum.php?forum_name=jmol-users Users mailing list] (and a [http://www.mail-archive.com/jmol-users@lists.sourceforge.net/maillist.html mirror]) | |
| − | |||
| − | |||
| − | * [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> | ||
Latest revision as of 18:22, 25 March 2019
- 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:
- 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)
