From:	Konrad Hinsen <hinsen(-(at)-)cnrs-orleans.fr>
Date:	13 May 2002 10:19:42 +0200
Subject:	Re: CCL:the question about the normal mode analysis

From:	Sorin Filip <sorin.filip #*at*# uni-bielefeld.de>
Date:	Mon, 13 May 2002 12:38:30 +0200
Subject:	HOMO energy estimation

From:	Kazuo Teraishi <kazuo -x- at -x- zeon.co.jp>
Date:	Mon, 13 May 2002 19:55:23 +0900
Subject:	Re: CCL:Mopac with Cygwin

From:	"temper" <temper { *at * } chem.auth.gr>
Date:	Mon, 13 May 2002 12:37:35 +0300
Subject:	NMR_MP2

From:	Richard Gillilan <reg8()at()cornell.edu>
Date:	Mon, 13 May 2002 09:23:00 -0400
Subject:	Re: CCL:the question about the normal mode analysis

From:	Mirco Meniconi <mirco : at : unipg.it>
Date:	Mon, 13 May 2002 15:46:27 +0200 (CEST)
Subject:	request

From:	Richard Gillilan <reg8' at 'cornell.edu>
Date:	Mon, 13 May 2002 09:50:21 -0400
Subject:	CCL: x-ray Beamtime available at Cornell

From:	uccatvm <uccatvm ( ( at ) ) ucl.ac.uk>
Date:	Mon, 13 May 2002 21:56:43 +0100 (BST)
Subject:	counterpoise with LMP2

From:	"Goutam Das" <GDas #*at*# ondeo-nes.com>
Date:	Mon, 13 May 2002 11:44:06 -0500
Subject:	resorcinarene conformations

From:	"Tikhonova Irina" <iritik \\at// org.chem.msu.su>
Date:	Mon, 13 May 2002 22:50:35 +0400
Subject:	Problem with ligands containing halogens in AutoDock, Version 3.0.3

From:	"Glenda Wilson" <gwilson1 (+ at +) gmu.edu>
Date:	Mon, 13 May 2002 12:25:23 -0400
Subject:	Computational Protein Structure Analysis Workshop (May 24, 2002)

From:	"Boyd" <boyd $#at#$ chem.iupui.edu>
Date:	13 May 2002 16:10:14 -0500
Subject:	Gordon Conference program

From:	Susan Heffron <sheffron.,at,.uci.edu>
Date:	Mon, 13 May 2002 13:25:50 -0700
Subject:	rotatable bonds question, using autodock