From:	bonoit dahmani <bonoit_10|,|yahoo.fr>
Date:	Wed, 21 Sep 2011 08:38:13 +0100 (BST)
Subject:	CCL:G: Re : CCL:G: Problem in preparing a proper input geometry for ONIOM calculations

From:	Andrew Dalke <dalke::dalkescientific.com>
Date:	Tue, 20 Sep 2011 23:36:30 +0100
Subject:	CCL: ANN: chemfp-1.0

From:	"VS Kumar N" <nvskumar123/a\gmail.com>
Date:	Wed, 21 Sep 2011 09:06:31 -0400
Subject:	CCL:G: error in microsolvation calculation

From:	Wolf Ihlenfeldt <wdi*_*xemistry.com>
Date:	Wed, 21 Sep 2011 16:07:30 +0200
Subject:	CCL: ANN: chemfp-1.0

From:	Morad El-Hendawy <m80elhendawy^^yahoo.com>
Date:	Wed, 21 Sep 2011 07:40:08 -0700 (PDT)
Subject:	CCL:G: error in microsolvation calculation

From:	Victor Rosas Garcia <rosas.victor/./gmail.com>
Date:	Wed, 21 Sep 2011 09:40:53 -0500
Subject:	CCL: GAMESS queries

From:	Rajarshi Guha <rajarshi.guha:+:gmail.com>
Date:	Wed, 21 Sep 2011 11:25:06 -0400
Subject:	CCL: ANN: chemfp-1.0