IMPORTANT NEWS FOR EXISTING JMOL USERS
This is a partial rewrite of the Jmol plugin by Ikuo Obataya.
IMPORTANT NEWS FOR EXISTING JMOL USERS

Download and install the plugin using the Plugin Manager using the URL given above. Refer to Plugins on how to install plugins manually.

To see a demo online, visit here.

Note: If you do install manually the directory must be named jmol2.

The goal of this plugin was to provide a simple, ready to go system viewer for chemical structures in 3D. It also bundles the necessary java libraries (hence the 6.5Mb size) so that you should not need to do any configuration to get it up and running as quickly as possible. I haven't thoroughly tested this point on many platforms yet, so any feedback is welcome.

• Uses the Jmol JavaScript library, an open-source Java viewer for chemical structures in 3D.

This package uses a library maintained by someone else which is just focusing on use Jmol into DokuWiki content.

• PKUinfo: Informazioni, domande e risposte sulla fenilchetonuria

• 2010-02-17 (current)
  first release

Use 'jmol' tag and put the filename of a 3D-molecular models file inside of it. You can set the size of applet and the background color, after the filename.

<jmol ({{namespace:molecule}}) (width) (height) (background)>
  ... Jmol scripts ...
</jmol>

....

<jmol>
  ... more Jmol scripts ...
</jmol>

• See some 3D models

There's always room for improvement. If you're able to add any contributions to make jmol2 better, please let me know or discuss your thoughts right here (please use ===== Level 3 Headlines ===== to open a new “thread”/issue and ---- (four dashes, horizontal rule) to structure it when needed).