From:	"Noko Phala" <nokophala .. aim.com>
Date:	Thu, 7 Jun 2007 15:10:12 +0200
Subject:	CCL: yaehmop for windows

From:	=?ISO-8859-1?Q?Tom=E1s_Pe=F1a_Ruiz?= <truiz###ujaen.es>
Date:	Fri, 08 Jun 2007 11:11:43 +0200
Subject:	CCL: Basis sets and metals

From:	"Pierre Archirel" <pierre.archirel{=}lcp.u-psud.fr>
Date:	Fri, 8 Jun 2007 07:23:56 -0400
Subject:	CCL:G: basis set for metals

From:	Matthias Gottschalk <gottschalk|*|gfz-potsdam.de>
Date:	Fri, 8 Jun 2007 10:35:38 +0200
Subject:	CCL:G: post-Hartree claculations, advice needed

From:	"Maxim Kholin" <maxim.kholin-$-q-pharm.com>
Date:	Fri, 8 Jun 2007 16:38:55 +0400
Subject:	CCL: Download free trial of a new generation computer aided drug design software (Quantum 3.3.)

From:	"Mevlut YILDIZ" <mewlutyildiz^^gmail.com>
Date:	Fri, 8 Jun 2007 05:54:17 -0400
Subject:	CCL:G: calculation

From:	"Alex A. Granovsky" <gran[]classic.chem.msu.su>
Date:	Fri, 8 Jun 2007 19:51:52 +0400
Subject:	CCL:G: post-Hartree claculations, advice needed

From:	"Shobe, David" <David.Shobe]![sud-chemie.com>
Date:	Fri, 8 Jun 2007 21:24:33 +0200
Subject:	CCL:G: calculation