-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 On Thursday 19 February 2004 12:22, Tommi Hassinen wrote: > On Thu, 19 Feb 2004, E.L. Willighagen wrote: > Thanks, I'll try it later in the evening.
Ok, thanx. This is something that's important to the plugin interface. I'll explore it this week. Others depend on it too... > 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, send them to a remote server (using a socket > perhaps?) along with other instructions (calculate energy, optimize > structure perhaps), and wait for a reply. Then it would display the > calculated energy and pass the optimized structure back to Jmol. I have > planned to use "ghemical" as the remote server (please see > http://bioinformatics.org/ghemical/). Excellent! That sounds like a very interesting plugin. > So I think this could bring more functionality into Jmol and offer an > alternative user interface to ghemical (eventually once finished). I think many people will appreciate such a plugin. Egon - -- [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) iD8DBQFANJ68d9R8I9Yza6YRAuJ+AJ4holXkdMw01Gzxn1Rbv5uABXioVwCgphEj QRGKzG4Ppl3UKjZ34/NsJuw= =glkH -----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
