From:	"Antonio G. De Crisci" <antonio.decrisci{}utoronto.ca>
Date:	Sat, 7 Jun 2008 00:15:54 -0400
Subject:	CCL: Relativistic treatment for transition metals in PC GAMESS

From:	John Hearns <john.hearns(~)streamline-computing.com>
Date:	Sat, 07 Jun 2008 00:15:02 +0100
Subject:	CCL: Paralleling computers help

From:	Frank Neese <neese]_[thch.uni-bonn.de>
Date:	Sat, 07 Jun 2008 14:31:28 +0200
Subject:	CCL: Relativistic treatment for transition metals in PC GAMESS

From:	"Antonio G De Crisci" <antonio.decrisci^utoronto.ca>
Date:	Sat, 7 Jun 2008 13:54:31 -0400
Subject:	CCL: Relativistic treatment for transition metals in PC GAMESS

From:	"Iain Wallace" <iain.m.wallace-x-gmail.com>
Date:	Sat, 7 Jun 2008 17:39:54 -0400
Subject:	CCL: Comparing Chemical Libraries

From:	"Radoslaw Kaminski" <rkaminski.rk..gmail.com>
Date:	Sat, 7 Jun 2008 19:00:13 -0400
Subject:	CCL: wave_function_optimization

From:	"Henry Martinez" <hmartine%gmail.com>
Date:	Fri, 6 Jun 2008 18:06:55 -0400
Subject:	CCL: nmr=spinspi, readatoms

From:	"Pradipta Bandyopadhyay" <pradipta_b-x-mail.jnu.ac.in>
Date:	Fri, 06 Jun 2008 09:57:36 +0530
Subject:	CCL: Code for clustering !!