Difference between revisions of "Template:Jmol Documentation"
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Jmol Documentation
AngelHerraez (talk | contribs) (new stereochemistry) |
AngelHerraez (talk | contribs) (add subsection for documenting calculaton of Hydrogen bonds) |
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* [[Support]] ([[Support/Linux|Linux]], [[Support/Osx|OS X]], [[Support/Windows|Windows]]) | * [[Support]] ([[Support/Linux|Linux]], [[Support/Osx|OS X]], [[Support/Windows|Windows]]) | ||
* [[File_formats|File formats]] read or written by Jmol | * [[File_formats|File formats]] read or written by Jmol | ||
| − | * Support for [[Support for bond orders|bond orders]] · [[Support for isotopes|isotopes]] · [[Support for stereochemistry|stereochemistry]] | + | * Support for [[Support for bond orders|bond orders]] · [[Support for isotopes|isotopes]] · [[Support for stereochemistry|stereochemistry]] · [[Hydrogen bonds|hydrogen bonds]] |
* [[Jmol as editor]] | * [[Jmol as editor]] | ||
* [[MultiTouch|Multi-touch support]] | * [[MultiTouch|Multi-touch support]] | ||
Revision as of 15:36, 7 July 2010
- The Jmol scripting interface
- Default colors used by Jmol
- Atom sets predefined in Jmol
- Description of files in Jmol distribution
- Support (Linux, OS X, Windows)
- File formats read or written by Jmol
- Support for bond orders · isotopes · stereochemistry · hydrogen bonds
- Jmol as editor
- Multi-touch support
- Backward compatibility (changes of behavior across versions)
- Features added since version 10
- Complete reference of commands:
- Users mailing list (mirror)
