From:	"MASLYK, MACIEJ MARCIN" <maciejmarcin.maslyk#%#ceu.es>
Date:	Wed, 24 Nov 2010 10:20:47 +0100
Subject:	CCL:G: ODP: CCL:G: Gaussian output problem

From:	"Close, David M." <CLOSED[-]mail.etsu.edu>
Date:	Wed, 24 Nov 2010 12:46:47 +0000
Subject:	CCL:G: ODP: CCL:G: Gaussian output problem

From:	Andrew Voronkov <drugdesign%%yandex.ru>
Date:	Wed, 24 Nov 2010 16:14:53 +0300
Subject:	CCL: multiple conformations analysis free\open source\academic free software

From:	=?ISO-8859-1?Q?Ulf_Ekstr=F6m?= <ulfek-,-few.vu.nl>
Date:	Wed, 24 Nov 2010 14:33:42 +0100
Subject:	CCL:G: ODP: CCL:G: Gaussian output problem

From:	Esteban Gabriel Vega Hissi <egvega:gmail.com>
Date:	Wed, 24 Nov 2010 11:06:04 -0300
Subject:	CCL:G: ODP: CCL:G: Gaussian output problem

From:	Michel Petitjean <petitjean.chiral^^^gmail.com>
Date:	Wed, 24 Nov 2010 16:07:24 +0100
Subject:	CCL: multiple conformations analysis free\open source\academic free software

From:	FyD <fyd-*-q4md-forcefieldtools.org>
Date:	Wed, 24 Nov 2010 17:31:53 +0100
Subject:	CCL:G: Gaussian output problem

From:	Jamin Krinsky <krinsky.jamin ~~ gmail.com>
Date:	Wed, 24 Nov 2010 12:28:20 -0800
Subject:	CCL:G: Gaussian 09 - Problems with TDDFT geometry optimization

From:	Computational Chemist <computationalchemist+/-ymail.com>
Date:	Wed, 24 Nov 2010 14:40:20 -0800 (PST)
Subject:	CCL: charmm topology file

From:	Anna Kuzak <a.kuzak(0)fqs.pl>
Date:	Wed, 24 Nov 2010 16:48:34 +0100
Subject:	CCL: Special offer for Molecular Modeling Software - SCIGRESS 2.2

From:	Olli Lehtonen <olehtone]-[chem.helsinki.fi>
Date:	Wed, 24 Nov 2010 14:12:22 +0200
Subject:	CCL:G: ODP: CCL:G: Gaussian output problem

From:	"Gegham Galstyan" <gegham^_^chemie.fu-berlin.de>
Date:	Wed, 24 Nov 2010 12:52:14 -0500
Subject:	CCL: Question on calculation of charge center of electrons in a molecule

From:	"Venable, Richard (NIH/NHLBI) [E]" <venabler%%nhlbi.nih.gov>
Date:	Wed, 24 Nov 2010 20:50:39 -0500
Subject:	CCL: charmm topology file