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From:  Lingran Chen <Lchen ( ( at ) ) mdli.com>
Date:  Wed, 12 Jan 2000 17:29:56 -0800
Subject:  Summary of "Which four companies are derivatives from Prof. Pople's group?"

From:  Marianna Fanti <marianna (- at -) ciamserv.ciam.unibo.it>
Date:  Thu, 13 Jan 2000 09:53:03 +0100
Subject:  Re: CCL:Help-- XMOL program

From:  Frank Neese <Frank.Neese at.at uni-konstanz.de>
Date:  Thu, 13 Jan 2000 13:17:53 +0100
Subject:  Field gradient integrals

From:  "Dr. Sudhir A. Kulkarni" <sudhirk { *at * } mahindrabt.com>
Date:  Thu, 13 Jan 2000 14:08:28 +0530
Subject:  Ammonia clusters

From:  Andrew Horsfield <andrew.horsfield <-at-> materials.ox.ac.uk>
Date:  Thu, 13 Jan 2000 12:04:33 +0000 (GMT)
Subject:  Integral meshes for LCAO codes

From:  Jochen Kuepper <jochen()at()pc1.uni-duesseldorf.de>
Date:  Thu, 13 Jan 2000 13:36:30 +0100
Subject:  Re: CCL:Strongest bond in chemistry?

From:  Arlen Viste <viste # - at - # inst.augie.edu>
Date:  Thu, 13 Jan 2000 06:48:41 -0600
Subject:  AutoDock compilation

From:  Thomas Wyttenbach <thomas at.at gaucho.chem.ucsb.edu>
Date:  Thu, 13 Jan 100 09:34:11 +22299913 (PST)
Subject:  Ammonia clusters

From:  Bjoern Rabenstein <rabe "-at-" chemie.fu-berlin.de>
Date:  Thu, 13 Jan 2000 19:39:31 +0100
Subject:  Simple program for editing protein structure

From:  "Richard P. Muller" <rpm -AatT- wag.caltech.edu>
Date:  Thu, 13 Jan 2000 11:40:32 -0800
Subject:  Re: CCL:Simple program for editing protein structure

From:  Emilio Benfenati <benfenati <-at-> irfmn.mnegri.it>
Date:  Thu, 13 Jan 2000 15:21:33 +0100
Subject:  grants available

From:  "Dr. =?iso-8859-1?Q?J=F6rg?= Grunenberg" <Joerg.Grunenberg (- at -) tu-bs.de>
Date:  Thu, 13 Jan 2000 16:25:53 +0000
Subject:  Re: CCL:Strongest bond in chemistry?

From:  Rick Venable <rvenable ^at^ deimos.cber.nih.gov>
Date:  Thu, 13 Jan 2000 14:43:40 -0500 (EST)
Subject:  Re: CCL:Simple program for editing protein structure

From:  Pradipta Bandyopadhyay <pradipta %! at !% si.fi.ameslab.gov>
Date:  Thu, 13 Jan 2000 16:22:56 -0600 (CST)
Subject:  Free energy calculations!

From:  Stefan Fau <fau { *at * } qtp.ufl.edu>
Date:  Thu, 13 Jan 2000 22:43:19 -0500 (EST)
Subject:  Summary - software for periodic systems