From:	"David Livingstone" <davel \\at// chmqst.demon.co.uk>
Date:	Fri, 31 Aug 2001 11:31:54 +0100
Subject:	Re: CCL:Bootstrap

From:	"Sergio Manzetti" <sergio %! at !% proinformatix.com>
Date:	Fri, 31 Aug 2001 10:07:21 -0700
Subject:	Simulated Annealing in GROMACS

From:	"Mark A. Thompson" <markt158 : at : home.com>
Date:	Thu, 30 Aug 2001 19:01:43 -0700
Subject:	Re: CCL:any free software for ETH calculations

From:	"Sergio Manzetti" <sergio -AatT- proinformatix.com>
Date:	Fri, 31 Aug 2001 09:52:02 -0700
Subject:	Gibbs Free Energy in GROMACS

From:	<marketa "at@at" hamiltonian.chem.cornell.edu>
Date:	Fri, 31 Aug 2001 03:25:49 -0400 (EDT)
Subject:	Re: CCL:any free software for ETH calculations

From:	Gary Breton <gbreton ^at^ berry.edu>
Date:	Fri, 31 Aug 2001 10:03:37 -0400
Subject:	NICS chemical shifts

From:	dmaxwell(-(at)-)tbc.com
Date:	Fri, 31 Aug 2001 11:01:40 -0500
Subject:	How would results from MD simulation (in water) compare with NMR results (in

From:	David van der Spoel <spoel -x- at -x- xray.bmc.uu.se>
Date:	Fri, 31 Aug 2001 17:44:17 +0200 (CEST)
Subject:	Re: CCL:How would results from MD simulation (in water) compare with

From:	XIAOFENG FRANK DUAN <duanx # - at - # asc.hpc.mil>
Date:	Fri, 31 Aug 2001 13:29:16 -0400
Subject:	Compiling Crystal98 on Compaq machines