Difference between revisions of "Template:Jmol Documentation"
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Jmol + JSmol Documentation
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AngelHerraez (talk | contribs) (expanding titles to Jmol/JSmol) |
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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 distribution | + | * [[Files Description|Description of files]] in Jmol+JSmol distribution |
* [[File_formats|File formats]] read or written by Jmol | * [[File_formats|File formats]] read or written by Jmol | ||
* The Jmol [[scripting]] interface | * The Jmol [[scripting]] interface | ||
Revision as of 10:29, 13 September 2014
- 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:
- Users mailing list (and a mirror)
