Hi Jmol developers and users,
Jmol v8 is released!
Much later than I had hoped for, but I've been very busy. Development of the
next generation Jmol has not been stopped, though. New features in this
release:
- Reading of CIF and mmCIF files (unit cell, atomic coordinate, but not
symmetry operations yet)
- Chinese translation of GUI
- New command line option: --help
- Command history for script window
- Auto-decompression of gzip-ed files
- Added JmolAppletProxy that allow applets to fetch remote files
Bug fixes:
- Detection of some MDL mol files, and CML files without XML declaration
- Reading of CML2 crystal structures
- Fixed Recent Files
- Jmol window once again shows name of opened file
The people that contributed patches to this release are: Agust� S�nchez and
Chih-Peng Yang.
As always, it can be downloaded from
http://jmol.sf.net/
Have fun! And send in new patches, bug reports, GUI translations, etc.
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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