Talk:MediaWiki

From Jmol
Revision as of 22:47, 8 April 2006 by Joerg Kurt Wegner (talk | contribs) (Extending to other tools of the Blue Obelisk)
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Please, post your suggestions concerning the Jmol extension here.



Use a single <jmol> tag

Suggestion

The idea is to use a single tag (<jmol>) instead of one tag for each component (<jmol>, <jmolButton>, ...).

The current version :

<jmol>
  Applet definition
</jmol>
<jmolButton>
  Button definition
</jmolButton>

The next version :

<jmol>
  <jmolApplet>
    Applet definition
  </jmolApplet>
  <jmolButton>
    Button definition
  </jmolButton>
</jmol>

Comments

Adding other components

Suggestion

List of components to add (feel free to add other components) :

  • Checkbox
  • Radio button

Comments

Reading files

Suggestion

Currently, the only way of giving a datafile to the applet is directly through the <contents>.

Other ways need to be available:

  • Accessing a file previously uploaded in MediaWiki (how can we do ?)
  • Accessing a file through an URL. That may require several other modifications:
    • Possibility to disable this feature in LocalSettings.php
    • Possibility to use the signed applet to access a remote file (configurable in LocalSettings.php)

Comments

  • a gzip decompression should be available, especially for CML files
  • all files should be accessible via a common category, this will allow to browse to all files at the same time. In other words, this will allow to build up a data repository, which allows downloading all at once.
  • If possible a second tool should be able to generate an archive file out of that.
  • Is it possible to extend this approach also to JChemPaint and CDK/JOELib to get 2D drawings and calculate physicochemical properties? E.g. toxicity, solubility, etc.?

Extending to other tools of the Blue Obelisk

Since this approach is quite general for other tools, too. It might be interesting to include also other tools of the Blue Obelisk Movement, e.g.:

  • 2D layout and drawings: JChemPaint
  • feature calculation: CDK,JOELib
  • NMR predictions: CDK
  • etc.