From:	"Jim Kress" <ccl_nospam|at|kressworks.com>
Date:	Fri, 7 Nov 2003 00:47:20 -0500
Subject:	Re: CCL:good molecular builder

From:	Bryan Putnam <bfp:at:purdue.edu>
Date:	Fri, 7 Nov 2003 08:59:08 -0500 (EST)
Subject:	Re: CCL:Dual Xeon & G98

From:	Alessandro Contini <alessandro.contini/at/unimi.it>
Date:	Fri, 07 Nov 2003 14:08:40 +0100 (CET)
Subject:	re:CCL:summary mp2/cc-pvtz

From:	Katie Doucet <kgdct/at/mta.ca>
Date:	Fri, 7 Nov 2003 11:33:09 -0400
Subject:	partial atomic charges, fragmental volume and solvation parameters in AUTODOCK3

From:	Katie Doucet <kgdct/at/mta.ca>
Date:	Fri, 7 Nov 2003 11:29:28 -0400
Subject:	Sybyl for LINUX

From:	<ccl/at/fekete.mailshell.com>
Date:	Fri, 07 Nov 2003 00:59:05 -0800
Subject:	volume and surface of fragment

From:	Anton Feenstra <feenstra^at^chem.vu.nl>
Date:	Thu, 06 Nov 2003 17:57:27 +0100
Subject:	Re: CCL:build amyloid peptide by hand--problem in peptide bond!!!

From:	Anton Feenstra <feenstra)at(chem.vu.nl>
Date:	Thu, 06 Nov 2003 17:50:57 +0100
Subject:	Re: CCL:clustering database molecules

From:	Michel Petitjean <ptitjean/at/itodys.jussieu.fr>
Date:	Fri, 7 Nov 2003 17:30:32 +0100 (MET)
Subject:	CCL: Re:volume and surface of fragment

From:	Brian Bennion <brian_at_youkai.llnl.gov>
Date:	Fri, 7 Nov 2003 08:20:16 -0800 (PST)
Subject:	Re: CCL:partial atomic charges, fragmental volume and solvation

From:	"Flight, Robert Maxwell" <l72k6_at_unb.ca>
Date:	Fri, 7 Nov 2003 14:03:31 -0400
Subject:	Re: CCL:partial atomic charges, fragmental volume and solvation parameters in AUTODOCK3

From:	srwhttl|at|mta.ca
Date:	Fri, 7 Nov 2003 16:31:51 -0400
Subject:	ONIOM calculation (with AMBER): "Missing atomic parameters"

From:	Silviu Zilberman <silviu|at|Princeton.EDU>
Date:	Fri, 07 Nov 2003 15:34:35 -0500
Subject:	molecular viewers questions

From:	"Paul Hawkins" <phawkins.-at-.tripos.com>
Date:	Fri, 7 Nov 2003 16:28:56 -0500
Subject:	RE: Sybyl for LINUX