Difference between revisions of "Template:Jmol Documentation"
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Jmol Documentation
AngelHerraez (talk | contribs) (load from databases) |
AngelHerraez (talk | contribs) (load from databases) |
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* [[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 | ||
| − | * Loading models directly from [[databases]] | + | * Loading models directly from [[Database_Connection|databases]] |
* [[Colors|Default colors]] used by Jmol | * [[Colors|Default colors]] used by Jmol | ||
* [[AtomSets| Atom sets]] predefined in Jmol | * [[AtomSets| Atom sets]] predefined in Jmol | ||
Revision as of 22:28, 26 April 2012
- Description of files in Jmol distribution
- File formats read or written by Jmol
- The Jmol scripting interface
- 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 (mirror)
