From:	"Avik Sanyal" <avik.sanyal_._aci.uni-heidelberg.de>
Date:	Mon, 25 Jul 2011 06:13:18 -0400
Subject:	CCL:G: Coulomb integral vs distance: how to plot this?

From:	"Krati Joshi" <kjjulie.joshi:_:gmail.com>
Date:	Mon, 25 Jul 2011 06:38:03 -0400
Subject:	CCL: Problem in preparing a proper input geometry for ONIOM calculations

From:	Eduardo <edulsa#ufpr.br>
Date:	Mon, 25 Jul 2011 10:14:20 -0300
Subject:	CCL: Free Crystal structure generator

From:	"veera pandian ponnuchamy" <veera.pandi33,gmail.com>
Date:	Mon, 25 Jul 2011 10:03:25 -0400
Subject:	CCL: Getting doubt on HOMO LUMO values

From:	"Gkourmpis, Thomas" <Thomas.Gkourmpis-,-borealisgroup.com>
Date:	Mon, 25 Jul 2011 15:45:41 +0200
Subject:	CCL:G: Problem in preparing a proper input geometry for ONIOM calculations

From:	"P.Canepa" <pc229~!~kent.ac.uk>
Date:	Mon, 25 Jul 2011 19:35:11 +0100
Subject:	CCL:G: J-ICE the 1st on-line viewer for Crystallographic and Electronic properties and OS independent

From:	Adam Tenderholt <atenderholt###gmail.com>
Date:	Mon, 25 Jul 2011 11:46:43 -0700
Subject:	CCL:G: admp and Mo

From:	neranjan perera <neranjan007#gmail.com>
Date:	Mon, 25 Jul 2011 13:46:24 -0400
Subject:	CCL:G: Problem in preparing a proper input geometry for ONIOM calculations

From:	"Mandegar Syavash" <mandegar_saman*o*yahoo.com>
Date:	Mon, 25 Jul 2011 16:25:45 -0400
Subject:	CCL:G: G09: How to modify a link in G09

From:	"Eliac Brown" <Eliacbrown]|[yahoo.com>
Date:	Mon, 25 Jul 2011 05:42:32 -0400
Subject:	CCL: Charge - Accuracy

From:	"DeJong, Wibe A" <Wibe.DeJong[a]pnnl.gov>
Date:	Mon, 25 Jul 2011 17:10:20 -0700
Subject:	CCL: Access to basis set in bse portal