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From:  Errol Lewars <elewars!at!trentu.cA>
Date:  Fri, 02 Jul 2004 10:16:31 -0400
Subject:  Re: CCL:gaussian03 optimization to transition state

From:  Richard Wood <rlw28!at!cornell.edu>
Date:  Thu, 01 Jul 2004 18:58:02 -0600
Subject:  HyperChem units

From:  Schrodinger Announcements <announce..at..schrodinger.com>
Date:  Fri, 02 Jul 2004 16:57:26 -0400
Subject:  Schrodinger Drug Design Seminar in WA, July 28

From:  Demetrios Xenides <qc2<<at>>chemistry.upatras.gr>
Date:  Fri, 02 Jul 2004 12:14:19 +0200
Subject:  error in orthogonality

From:  Eric Bennett <ericb<<at>>pobox.com>
Date:  Fri, 02 Jul 2004 11:09:12 -0500
Subject:  Re: software to convert XYZ format to PDB ?

From:  Richard Wood <rlw28=at=cornell.edu>
Date:  Fri, 02 Jul 2004 20:24:31 -0600
Subject:  Installing AutoDock under Cygwin

From:  "Albert M. Kendall" <albert_mkendallsz=at=mgm-edv.de>
Date:  Fri, 02 Jul 2004 04:35:07 +0000
Subject:  =?iso-8859-1?B?R2V0IGEgYmlnIEgwdXNlIE4ub3c=?=

From:  Demetrios Xenides <Demetrios.Xenides=at=uibk.ac.at>
Date:  Fri, 02 Jul 2004 17:29:44 +0200
Subject:  Gaussian's tricks

From:  Roman Gorbunov <gorbunov(at)theochem.uni-frankfurt.de>
Date:  Fri, 2 Jul 2004 19:17:31 +0200 (MEST)
Subject:  Dielectric constant and pH.

From:  Michael <shokhen(at)netvision.net.il>
Date:  Fri, 02 Jul 2004 13:26:24 +0200
Subject:  CCL: Re[2]: software to convert XYZ format to PDB ?

From:  "William F. Polik" <polik*at*hope.edu>
Date:  Thu, 01 Jul 2004 21:14:49 -0400
Subject:  CCL:gaussian03 optimization to transition state

From:  Bhabani Shankar <mbhabani*at*iitk.ac.in>
Date:  Fri, 2 Jul 2004 15:28:27 +0530 (IST)
Subject:  BSSE correction in g03

From:  Kadir Diri <kadir!at!visual1.chem.pitt.edu>
Date:  Sat, 03 Jul 2004 05:47:56 -0400
Subject:  Re: CCL:BSSE correction in g03

From:  Kadir Diri <kadir(at)visual1.chem.pitt.edu>
Date:  Sat, 03 Jul 2004 05:43:35 -0400
Subject:  Re: CCL:Gaussian's tricks

From:  "Noel O'Boyle" <noel.oboyle2_at_mail.dcu.ie>
Date:  Sat, 3 Jul 2004 14:47:48 +0100
Subject:  Calculation of exchange energy

From:  "li" <liuxin_dut~at~hotmail.com>
Date:  Sun, 4 Jul 2004 00:36:43 +0800
Subject:  CCL: how to study the bonding characteristics among atoms!