On Thu, 19 Feb 2004, Miguel Howard wrote:
> Tommi wrote:
> > Perhaps I could describe my plugin plan a bit. The plugin would make
> > some comp.chem. methods available into Jmol. It would read the current
> > atoms/bonds from Jmol,
>
> This sounds like good functionality.
> I think that Jmol should provide iterators for this purpose.
Ok, thanks for your advice and support Miguel and Egon. Like I told, I
have the duplicated DirBrowser plugin as a starting point, and my first
task is to get the atoms and bonds from Jmol; I guess JmolEditBus is the
right interface for this?
I'll keep studying the Jmol sources...
Regards,
Tommi
-------------------------------------------------------
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-developers mailing list
[EMAIL PROTECTED]
https://lists.sourceforge.net/lists/listinfo/jmol-developers
