-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 On Friday 25 June 2004 14:29, G. Jones wrote: > Hi, does anyone know of a plug-in for j-mol that enables you to build > molecules and manipulate the atom positions before exporting as xyz files > for calculations? If not does anyone plan to write one?
Hi Glenn, no, there currently is no such module. I've been thinking about it, because building molecules would be a very nice addition and indeed, a plugin would be the right place to add such functionality... I've not heard of set plans for writing such a plugin... anyone? Egon - -- [EMAIL PROTECTED] PhD on Molecular Representation in Chemometrics Nijmegen University http://www.cac.sci.kun.nl/people/egonw/ GPG: 1024D/D6336BA6 "Again a chemist did something useful with a computer" -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.0.7 (SunOS) iD8DBQFA3Dswd9R8I9Yza6YRAlpiAJ4sXOGn0JIyyTcCdpW8bFKbVjGD3QCfUgj7 sJ1fm8pOVgiiNejo6QrbBjQ= =AWm5 -----END PGP SIGNATURE----- ------------------------------------------------------- This SF.Net email sponsored by Black Hat Briefings & Training. Attend Black Hat Briefings & Training, Las Vegas July 24-29 - digital self defense, top technical experts, no vendor pitches, unmatched networking opportunities. Visit www.blackhat.com _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
