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On Jul 3, 2008, at 11:46 AM, Egon Willighagen wrote: > Hi all, > > we don't have code yet to calculate a molecule's dipole, do we? AFAIK, no - ------------------------------------------------------------------- Rajarshi Guha <[EMAIL PROTECTED]> GPG Fingerprint: D070 5427 CC5B 7938 929C DD13 66A1 922C 51E7 9E84 - ------------------------------------------------------------------- How I wish I were what I was when I wished I were what I am. -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.8 (Darwin) iEYEARECAAYFAkhs+agACgkQZqGSLFHnnoQutQCfbzT3sZQPPML+Px7KP++mKqIE 8y0An1yv9g0302d1ddMp0Ejnqd04DFDQ =QP6J -----END PGP SIGNATURE----- ------------------------------------------------------------------------- Sponsored by: SourceForge.net Community Choice Awards: VOTE NOW! Studies have shown that voting for your favorite open source project, along with a healthy diet, reduces your potential for chronic lameness and boredom. Vote Now at http://www.sourceforge.net/community/cca08 _______________________________________________ Cdk-user mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/cdk-user
