From:	Orlin Blajiev <blajiev,+,vub.ac.be>
Date:	Mon, 3 Nov 2008 20:14:15 +0100 (CET)
Subject:	CCL: maximum displacement

From:	Qiang Fu <qfu()kth.se>
Date:	Tue, 4 Nov 2008 13:54:16 +0100
Subject:	CCL: =?gb2312?B?tPC4tDogbWF4aW11bSBkaXNwbGFjZW1lbnQ=?=

From:	David Gallagher <gallagher.da%a%gmail.com>
Date:	Tue, 04 Nov 2008 11:06:12 -0800
Subject:	CCL: MOPAC2009, new release, optimizes up to 15,000 atoms

From:	"Kalju Kahn" <kalju(~)chem.ucsb.edu>
Date:	Tue, 4 Nov 2008 13:28:28 -0800 (PST)
Subject:	CCL: maximum displacement

From:	"Carlos Abraham Diaz" <cancerbero_85(~)hotmail.com>
Date:	Tue, 4 Nov 2008 16:19:48 -0500
Subject:	CCL: Question: arrhenius parameters with MOPAC

From:	"alex Rudn" <rudikk99^^yahoo.com>
Date:	Tue, 4 Nov 2008 16:24:31 -0500
Subject:	CCL: GAMESS fatal error.

From:	"Gang Feng" <fegg7502|a|gmail.com>
Date:	Tue, 4 Nov 2008 21:09:24 -0500
Subject:	CCL: How to use p4vasp in windows XP

From:	"elite 158" <elite158__gmail.com>
Date:	Wed, 5 Nov 2008 08:09:45 +0530
Subject:	CCL: Computational methods employed in drug discovery and generic drug development.