From:	Egon Willighagen <e.willighagen/at/science.ru.nl>
Date:	Thu, 7 Jul 2005 10:03:37 +0200
Subject:	Re: CCL: Concord/Corina replacements for Linux X-Enigmail-Version: 0.90.2.0 X-Accept-Language: en

From:	Christoph Steinbeck <c.steinbeck(at)uni-koeln.de>
Date:	Thu, 07 Jul 2005 09:39:05 +0200
Subject:	Re: CCL: 3D to chemical name

From:	"Ding Xunlei" <dxl-.at.-ustc.edu.cn>
Date:	Thu, 7 Jul 2005 17:29:33 +0800
Subject:	why casscf not converge in an opt calculation in molpro

From:	"Noel O'Boyle" <noel.oboyle2(at)mail.dcu.ie>
Date:	Thu, 7 Jul 2005 09:00:46 +0100
Subject:	RE: CCL: 3D to chemical name

From:	Elmar Gerwalin <elg !v! chemie.uni-kl.de>
Date:	Thu, 7 Jul 2005 22:29:35 +0200
Subject:	CCL: dissociation problem in PCM model ?

From:	George Vacek <vacek-.at.-eyesopen.com>
Date:	Thu, 07 Jul 2005 16:02:02 -0600
Subject:	LexiChem 1.0 and Ogham 1.0 released - compound name/structure interconversion

From:	James Kirkpatrick <james.kirkpatrick >< imperial.ac.uk>
Date:	Thu, 07 Jul 2005 16:08:33 +0100
Subject:	problem installing GAMESS (US) on SPARC workstation

From:	"Tony Yuan" <TYuan {} cambridgesoft.com>
Date:	Thu, 7 Jul 2005 09:48:36 -0400
Subject:	RE: 3D to chemical name

From:	"Chemical, , Bond" <chemicalbond001 _+_ yahoo.com>
Date:	Thu, 7 Jul 2005 16:07:38 -0400
Subject:	W:Solvation free energy for aromatic hydrocarbon

From:	FyD <fyd(at)u-picardie.fr>
Date:	Thu, 07 Jul 2005 19:58:54 +0200
Subject:	Release of R.E.D-II

From:	Lolek BOLEK <drpasikonik {} yahoo.com>
Date:	Thu, 7 Jul 2005 15:56:27 -0700 (PDT)
Subject:	MP2 virial value