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From:  meike "at@at" joker.chem.york.ac.uk
Date:  Wed, 14 Apr 1999 08:40:32 +0200 (DFT)
Subject:  ccl:Cerius2

From:  Alain Borel <Alain.Borel<;at;>icma.unil.ch>
Date:  Wed, 14 Apr 1999 11:06:21 +0200 (MET DST)
Subject:  RE: CCL:ccl:Cerius2

From:  "W. R. Smith" <support &$at$& mathtrek.com>
Date:  Wed, 14 Apr 1999 07:17:11 -0400
Subject:  Re: CCL:curve fitting program

From:  Philippe Lahorte <Philippe.Lahorte "-at-" rug.ac.be>
Date:  Wed, 14 Apr 1999 13:35:20 +0200
Subject:  EPR - Anisotropic hyperfine coupling constants

From:  "Dale A. Braden" <genghis # - at - # darkwing.uoregon.edu>
Date:  Wed, 14 Apr 1999 07:30:59 -0700 (PDT)
Subject:  AIM problem

From:  Wolfgang Roth <W.Roth %! at !% chemistry.leeds.ac.uk>
Date:  Wed, 14 Apr 1999 15:43:30 +0100
Subject:  Summary: G98 has problems with large CASSCF spaces!

From:  Guenter Kaeb <gkaeb { *at * } ct2.mpibpc.gwdg.de>
Date:  Tue, 13 Apr 1999 13:34:45 +0200 (MESZ)
Subject:  Flexible MD code wanted

From:  d3e102 ^at^ emsl.pnl.gov
Date:  Tue, 13 Apr 1999 14:16:53 -0700
Subject:  Benchmarks

From:  pgrootenhuis # - at - # combichem.com (Peter Grootenhuis)
Date:  Tue, 13 Apr 1999 17:22:05 -0700
Subject:  Database Orally Available Compounds

From:  "E. Lewars" <elewars "-at-" alchemy.chem.utoronto.ca>
Date:  Wed, 14 Apr 1999 17:38:43 -0400 (EDT)
Subject:  VISUALIZATION

From:  "E. Lewars" <elewars &$at$& alchemy.chem.utoronto.ca>
Date:  Wed, 14 Apr 1999 17:39:55 -0400 (EDT)
Subject:  PROCEDURE FOR FREQS AND DIPOLE

From:  "W. Huber" <hubi (- at -) fdm.uni-freiburg.de>
Date:  Thu, 15 Apr 1999 05:29:29 +0200 (MET DST)
Subject:  Summary - molecular symmetry