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Hi Jmol users and developers,

It is a pleasure to announce Jmol 9.

Againg later than I had hoped for, but I see a pattern ;)
New features in this release are mostly minor:

- - Added reader and writer for HIN (HyperChem) format
- - Activated a plugin architecture for CDK plugins. (EW)
- - Added feedback on memory usage to statusbar.
- - Added help button in script window.
- - Added license item in help menu.

Bug fixes:

- - Fixed calculation of unit cell angles in crystal
   property box (closes #865393 and #863644).
- - Fixed reading of unit cell angles from ShelX files.
- - Fixed a number of IO bugs (closes #783663, #823957 and #826934)

The people that contributed patches to this release are: 

As always, it can be downloaded from 
 
   http://jmol.sf.net/

and

  http://sourceforge.net/project/showfiles.php?group_id=23629
 
 Have fun! Patches, bug reports, GUI translations, etc are much appreciated.
 
 greetings,
 
 Egon

- -- 
[EMAIL PROTECTED]
PhD on Molecular Representation in Chemometrics
Nijmegen University
http://www.cac.sci.kun.nl/people/egonw/
GPG: 1024D/D6336BA6

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