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From:  maria letizia barreca <barrecal - at - pharma.unime.it>
Date:  Tue, 26 Mar 2002 11:37:43 +0100
Subject:  SCORE

From:  Laurence Lavelle <lavelle -8 at 8- mbi.ucla.edu>
Date:  Tue, 26 Mar 2002 09:53:34 -0800
Subject:  Chem 3D Ultra 7.0 as a Gaussian interface.

From:  Martijn Zwijnenburg <M.A.Zwijnenburg -x- at -x- tnw.tudelft.nl>
Date:  Tue, 26 Mar 2002 17:54:27 +0100
Subject:  oniom calc

From:  Ken Butenhof <kenb ^at^ accelrys.com>
Date:  Tue, 26 Mar 2002 14:37:43 -0500
Subject:  Re: Question on charges in CVFF on CCL

From:  Johannes Weber <Johannes.Weber ( ( at ) ) Uni-Koeln.DE>
Date:  Tue, 26 Mar 2002 15:54:05 +0100 (MET)
Subject:  g98: TD-DFT geometry optimizations ?

From:  "Phil Hultin" <hultin ^at^ cc.UManitoba.CA>
Date:  Tue, 26 Mar 2002 16:31:12 -0600
Subject:  Re: Gaussian ONIOM problem

From:  Ataualpa Albert Carmo Braga <atabraga # - at - # iqm.unicamp.br>
Date:  Tue, 26 Mar 2002 20:03:12 -0300
Subject:  Re: CCL:oniom calc

From:  "Support" <support at.at cambridgesoft.com>
Date:  Tue, 26 Mar 2002 17:52:02 -0500
Subject:  RE: {Talisma#034-262} Chem 3D Ultra 7.0 as a Gaussian interface.

From:  "Jerome Baudry" <jerome \\at// scs.uiuc.edu>
Date:  Tue, 26 Mar 2002 17:08:01 -0600
Subject:  charmm parameters for Fe3+ heme?

From:  Alice NgarKit Ko <ako <-at-> cse.nd.edu>
Date:  Tue, 26 Mar 2002 18:25:30 -0500 (EST)
Subject:  CHARMM RESID error