-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 On Thursday 19 February 2004 12:46, Tommi Hassinen wrote: > 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...
Yes, I think so... but let's see what Miguel has to say about it... Egon PS, it would also be nice if the plugin could also work on a local Ghemical copy... - -- [EMAIL PROTECTED] PhD on Molecular Representation in Chemometrics Nijmegen University http://www.cac.sci.kun.nl/people/egonw/ GPG: 1024D/D6336BA6 -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.0.7 (SunOS) iD8DBQFANKNHd9R8I9Yza6YRAh23AJ9yOL8HKICb2oOorkniQ/ZJ0RUEYwCgsmk2 kkBtaCKYKEbn01E20aBjjGQ= =La18 -----END PGP SIGNATURE----- ------------------------------------------------------- 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_id56&alloc_id438&op=click _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
