From:	Vincent Xianlong Wang <xloongw],[yahoo.com>
Date:	Wed, 22 Apr 2009 23:32:01 -0700 (PDT)
Subject:	CCL:G: tailored redundant internal coordinates

From:	Sebastian Kozuch <kozuchs||yahoo.com>
Date:	Thu, 23 Apr 2009 02:12:49 -0700 (PDT)
Subject:	CCL: Computational Chemistry Wiki

From:	"Rzepa, Henry" <h.rzepa . imperial.ac.uk>
Date:	Thu, 23 Apr 2009 11:37:54 +0100
Subject:	CCL: Computational Chemistry Wiki

From:	Lukasz Cwiklik <cwiklik]*[gmail.com>
Date:	Thu, 23 Apr 2009 15:37:43 +0300
Subject:	CCL: Computational Chemistry Wiki

From:	"senthil kumar l" <lsenthil_kumar%x%rediffmail.com>
Date:	Thu, 23 Apr 2009 08:12:07 -0400
Subject:	CCL:G: gausian 03 software

From:	=?ISO-8859-1?Q?Philippe_Carbonni=E8re?=
Date:	Thu, 23 Apr 2009 15:38:51 +0200
Subject:	CCL: computational aspects of the modelling of vibrational properties, ICCMSE 2009

From:	Moreau Yohann <yohann.moreau[#]lcp.u-psud.fr>
Date:	Thu, 23 Apr 2009 16:40:19 +0200
Subject:	CCL:G: gausian 03 software

From:	"Rajagopalan S." <r.subramanian:-:ipc.uni-stuttgart.de>
Date:	Thu, 23 Apr 2009 18:31:04 +0200
Subject:	CCL:G: gausian 03 software

From:	richard apodaca <rich_apodaca=-=yahoo.com>
Date:	Wed, 22 Apr 2009 06:13:36 -0700 (PDT)
Subject:	CCL:G: Making movies from molecular vibrations easily

From:	"Roman D Gorbunov" <rgorbuno%%aecom.yu.edu>
Date:	Thu, 23 Apr 2009 12:56:08 -0400
Subject:	CCL:G: Ab initio Geometry Optimization

From:	"Nir London" <nir!^!rosettadesigngroup.com>
Date:	Thu, 23 Apr 2009 15:14:59 -0400
Subject:	CCL: What is your favorite journal in the field of computational structural

From:	Farhan Pasha <pashafa ~ yahoo.co.in>
Date:	Thu, 23 Apr 2009 17:41:06 +0530 (IST)
Subject:	CCL:G: Making movies from molecular vibrations easily

From:	Duy Le <ttduyle%a%gmail.com>
Date:	Thu, 23 Apr 2009 15:28:32 -0400
Subject:	CCL:G: Ab initio Geometry Optimization

From:	Duy Le <ttduyle.:.gmail.com>
Date:	Thu, 23 Apr 2009 15:25:05 -0400
Subject:	CCL:G: Making movies from molecular vibrations easily

From:	Brian Salter-Duke <brian.james.duke]-[gmail.com>
Date:	Fri, 24 Apr 2009 09:02:53 +1000
Subject:	CCL: Computational Chemistry Wiki