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From:  "Telkuni Tsuru" <telkuni : venus.dti.ne.jp>
Date:  Wed, 14 Sep 2005 14:30:31 +0900
Subject:  CCL: Basis set for B3LYP

From:  "Jim Kress" <ccl_nospam{:}kressworks.com>
Date:  Wed, 14 Sep 2005 01:41:26 -0400
Subject:  CCL: Basis set result quality, MB+polar vs DZ

From:  FyD <fyd+*+u-picardie.fr>
Date:  Wed, 14 Sep 2005 12:18:36 +0200
Subject:  CCL: New information about AmberFFC

From:  sangeetha <srdshigella2001~!~yahoo.co.in>
Date:  Wed, 14 Sep 2005 10:29:07 +0100 (BST)
Subject:  CCL: W:Any open-source software for generation of common chemical file format

From:  "AnandaRama Krishnan Selvaraj" <ananda**chemie.uni-halle.de>
Date:  Wed Sep 14 08:46:00 2005
Subject:  CCL: W:"Si" atom parameters

From:  Amal Jaber <amallaw7(_)yahoo.com>
Date:  Wed, 14 Sep 2005 03:15:04 -0700 (PDT)
Subject:  CCL: Hello

From:  "Sandeep Kumar" <kumarsan\a/jhu.edu>
Date:  Wed Sep 14 10:02:05 2005
Subject:  CCL: W:Computational drug design blues

From:  <utpal#%#cts.iitkgp.ernet.in>
Date:  Wed, 14 Sep 2005 18:40:12 IST
Subject:  CCL: Electric Field

From:  errol lewars <elewars-$-trentu.ca>
Date:  Tue, 13 Sep 2005 22:08:22 -0400
Subject:  CCL: Basis set for B3LYP

From:  "Shobe, David" <dshobe**sud-chemieinc.com>
Date:  Wed, 14 Sep 2005 10:07:00 -0400
Subject:  CCL: Basis set for B3LYP

From:  Sivanesan Dakshanamurthy <sd233{:}georgetown.edu>
Date:  Wed, 14 Sep 2005 10:23:52 -0400
Subject:  CCL: W:Computational drug design blues

From:  "Wayne Steinmetz" <WES04747*_*pomona.edu>
Date:  Wed, 14 Sep 2005 08:42:14 -0700
Subject:  CCL: Hello

From:  Alessandro Contini <alessandro.contini-#-unimi.it>
Date:  Wed, 14 Sep 2005 19:15:34 +0200
Subject:  CCL: W:Computational drug design blues

From:  Joslyn Y Kravitz <jyudenfr*|*umich.edu>
Date:  Wed, 14 Sep 2005 12:49:19 -0400 (EDT)
Subject:  CCL: double vs. split valence basis sets

From:  "Phil Hultin" <hultin=-=cc.umanitoba.ca>
Date:  Wed, 14 Sep 2005 09:40:53 -0500
Subject:  CCL: W:Computational drug design blues

From:  "Jos Walkimar Carneiro" <walk!A!vm.uff.br>
Date:  Wed Sep 14 13:49:55 2005
Subject:  CCL: W:Y zeolite coordinates needed

From:  "Gunda Tamás" <tgunda2005-#-puma.unideb.hu>
Date:  Wed, 14 Sep 2005 17:25:31 +0200
Subject:  CCL: Any open-source software for generation of common chemical file format

From:  "Srinivasan Parthiban" <parthiban-#-gvkbio.com>
Date:  Wed, 14 Sep 2005 19:11:37 +0400 (RET)
Subject:  CCL: W:Computational drug design blues

From:  "Michael Schmuker" <schmuker.. # - at - # ..chemie.uni-frankfurt.de>
Date:  Wed Sep 14 14:49:06 2005
Subject:  CCL: W:Calculation of displacements in vibrational normal modes with MOPAC

From:  Eugen Leitl <eugen.. at.at ..leitl.org>
Date:  Wed, 14 Sep 2005 21:06:45 +0200
Subject:  CCL: W:Computational drug design blues

From:  "Shobe, David" <dshobe|-|sud-chemieinc.com>
Date:  Wed, 14 Sep 2005 15:48:25 -0400
Subject:  CCL: double vs. split valence basis sets

From:  Gary Breton <gbreton]"[berry.edu>
Date:  Wed, 14 Sep 2005 14:44:28 -0400
Subject:  CCL: W:Computational drug design blues

From:  "James J. P. Stewart" <jstewart##us.fujitsu.com>
Date:  Wed, 14 Sep 2005 12:56:29 -0600
Subject:  CCL: W:Y zeolite coordinates needed

From:  Antonio Hernandez <pescaomayor{:}gmail.com>
Date:  Wed, 14 Sep 2005 13:38:58 -0700
Subject:  CCL: Basis set for B3LYP

From:  "Cristian Bologa" <cbologa^^salud.unm.edu>
Date:  Wed, 14 Sep 2005 15:35:40 -0600
Subject:  CCL: W:Computational drug design blues

From:  "Phil Hultin" <hultin]-[cc.umanitoba.ca>
Date:  Wed, 14 Sep 2005 17:23:25 -0500
Subject:  CCL: Computational drug design blues

From:  Andrew Fant <fant{:}pobox.com>
Date:  Wed, 14 Sep 2005 18:15:50 -0400
Subject:  CCL: W:Computational drug design blues

From:  "Baber, Christian" <cbaber/a\neurocrine.com>
Date:  Wed, 14 Sep 2005 15:10:36 -0700
Subject:  CCL: W:Computational drug design blues

From:  Steve Bowlus <chezbowlus]^[goldrush.com>
Date:  Wed, 14 Sep 2005 18:59:17 -0700
Subject:  CCL: Computational drug design blues

From:  "Constantinos Zeinalipour-Yazdi" <czeinali{}chem.ucsd.edu>
Date:  Wed Sep 14 22:57:52 2005
Subject:  CCL: W:single crystal X-ray diffraction simulator

From:  "Chemical Bond" <chemicalbond001|"|yahoo.com>
Date:  Wed Sep 14 23:14:26 2005
Subject:  CCL: W:Disclose your data, or not publish !