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Hi all,
yesterday I released Jmol 9, both the application and the applet. I was asked
about the applet and there was a tiny bit of confusion about the
functionality of the applet. Here's an short overview:
(using fixed font):
JmolApplet 9 JmolApplet 10pre
Chime Scripts yes, limited yes
unit cell display yes yes
animation yes not yet (2)
best 3D rendering no yes :)
CML input yes not yet (1)
ShelX yes not yet (1)
CIF yes not yet (1)
PDB yes yes, faster
PDB crystal no yes
1. The JmolApplet supports MDL mol, PDB and XYZ (Miguel, am I missing one?)
2. Miguel, I'm not sure about this... is it correct?
I hope this will shed some light on which applet to use at this moment.
- From now on, I will stop working on the b6 branch (v6-v9 releases), and
help implement the missing features in the 10 applet (and application).
If questions, please email.
Egon
- --
[EMAIL PROTECTED]
PhD on Molecular Representation in Chemometrics
Nijmegen University
http://www.cac.sci.kun.nl/people/egonw/
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