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

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

From:  Richard Gillilan <reg8 "at@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 -x- at -x- 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