Egon said:
> 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:
Egon, thanks for putting this together!
> (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?)
That is correct. Jmol 10pre still only support
.mol
- aromatic bond support
- charge support
.pdb
- HELIX, SHEET, TURN secondary structures
- crystal unit cell
- insertion codes
- multiple models
.xyz
- only one model is supported
> 2. Miguel, I'm not sure about this... is it correct?
I am currently thinking about vibrations/animations/morphing.
Miguel
-------------------------------------------------------
SF.Net is sponsored by: Speed Start Your Linux Apps Now.
Build and deploy apps & Web services for Linux with
a free DVD software kit from IBM. Click Now!
http://ads.osdn.com/?ad_id=1356&alloc_id=3438&op=click
_______________________________________________
Jmol-users mailing list
[EMAIL PROTECTED]
https://lists.sourceforge.net/lists/listinfo/jmol-users
