From:	"Dr.Wolfgang Quapp" <quapp-x-rz.uni-leipzig.de>
Date:	Tue, 19 Aug 2008 11:43:27 +0200
Subject:	CCL: Transition State question

From:	"Mousumi Bezbora Phukan" <mousumiphukan,+,gmail.com>
Date:	Wed, 20 Aug 2008 14:54:02 +0530
Subject:	CCL: Error in Mp2 calculation

From:	Ashwini Phukan <ashwini_phukan,,yahoo.com>
Date:	Wed, 20 Aug 2008 00:59:59 -0700 (PDT)
Subject:	CCL: MP2 calculation

From:	Yonggang Yang <ygyang|*|chemie.fu-berlin.de>
Date:	Wed, 20 Aug 2008 11:26:09 +0200
Subject:	CCL:G: hermiticity of the one electron integral matrix

From:	"Close, David M." <CLOSED^mail.etsu.edu>
Date:	Wed, 20 Aug 2008 10:13:15 -0400
Subject:	CCL:G: Error in Mp2 calculation

From:	"Hemant Srivastava" <hemantkrsri],[gmail.com>
Date:	Wed, 20 Aug 2008 17:17:22 +0300
Subject:	CCL: Error in Mp2 calculation

From:	Andrew Orry <orry.molsoft!A!gmail.com>
Date:	Mon, 18 Aug 2008 16:19:31 -0700
Subject:	CCL: Protein Structure and Drug Design Workshop - MolSoft October 2-3 2008

From:	"Bernd Wendt" <bwendt[-]tripos.com>
Date:	Wed, 20 Aug 2008 13:39:31 -0400
Subject:	CCL: Scaffolds for CoMFA contour plots