From:	"kono, , lemke" <klemke04_at_yahoo.com>
Date:	Tue, 14 Jun 2005 08:15:36 -0400
Subject:	W:partition functions/gaussian

From:	renyanliang <yanliangren_2002:at:yahoo.com.cn>
Date:	Tue, 14 Jun 2005 11:07:28 +0800 (CST)
Subject:	=?gb2312?q?=BB=D8=B8=B4=A3=BA=20CCL:formchk=20erro?=

From:	Bruno Sopko <b_sopko:at:yahoo.com>
Date:	Tue, 14 Jun 2005 00:18:57 -0700 (PDT)
Subject:	Re: CCL:a secure Xterm emulator

From:	errol lewars <elewars:at:trentu.ca>
Date:	Tue, 14 Jun 2005 09:52:34 -0400
Subject:	Re: CCL:absorbance spectra or colored compound prediction

From:	avital shurki <avital:at:md.huji.ac.il>
Date:	Tue, 14 Jun 2005 08:42:10 +0300
Subject:	Re: CCL:Defining orbitals

From:	Andreas Klamt <klamt:at:cosmologic.de>
Date:	Tue, 14 Jun 2005 07:28:13 +0200
Subject:	Re: CCL:Scientific Conference by Accelrys in London, Nov 14-16

From:	Ricardo Oliveira <organicjewellery !=! yahoo.com>
Date:	Tue, 14 Jun 2005 08:01:30 -0700 (PDT)
Subject:	RE: TDDFT on G03: negative transition energies

From:	help = = = gaussian.com
Date:	Tue, 14 Jun 2005 10:04:17 -0400
Subject:	Re: CCL:Defining orbitals

From:	"Ricardo Molina" <Ricardo.Molina)at(iqpc.co.uk>
Date:	Tue, 14 Jun 2005 16:50:31 +0100
Subject:	Meeting Hit to Lead

From:	Nathan Haigh <n.haigh)at(sheffield.ac.uk>
Date:	Tue, 14 Jun 2005 16:35:29 +0100
Subject:	cactvs csed script request

From:	Joop van Lenthe <joop)at(chem.uu.nl>
Date:	Tue, 14 Jun 2005 17:36:48 +0200
Subject:	Re: CCL:Defining orbitals

From:	"Shobe, David" <dshobe :: sud-chemieinc.com>
Date:	Tue, 14 Jun 2005 13:42:40 -0400
Subject:	RE: Defining orbitals

From:	"Jim Kress" <ccl_nospam :: kressworks.com>
Date:	Tue, 14 Jun 2005 13:38:33 -0400
Subject:	RE: Defining orbitals

From:	Szabolcs Csepregi <scsepregi*&*chemaxon.com>
Date:	Tue, 14 Jun 2005 19:08:02 +0200
Subject:	CCL: Re: cactvs csed script request

From:	George Vacek <vacek)at(eyesopen.com>
Date:	Tue, 14 Jun 2005 12:48:55 -0600
Subject:	Re: CCL:cactvs csed script request

From:	James Kirkpatrick <james.kirkpatrick)at(imperial.ac.uk>
Date:	Tue, 14 Jun 2005 19:32:05 +0100
Subject:	Re: CCL:Defining orbitals

From:	"Lisa M. Balbes, Ph.D." <lisa () balbes.com>
Date:	Tue, 14 Jun 2005 16:35:10 -0500
Subject:	QSAR Software

From:	Gustavo Seabra <gustavo.seabra ~~ gmail.com>
Date:	Tue, 14 Jun 2005 17:00:30 -0400
Subject:	Re: CCL:Modifying UFF parameters for an ONIOM calculation

From:	George Vacek <vacek %a% eyesopen.com>
Date:	Tue, 14 Jun 2005 15:12:36 -0600
Subject:	FRED 2.1 released - fast, effective docking of ligand within an active

From:	"kono, , lemke" <klemke04 !! yahoo.com>
Date:	Tue, 14 Jun 2005 19:12:32 -0400
Subject:	W:isotope calculations