From:	tblee \\at// camd.soongsil.ac.kr
Date:	Wed, 05 Aug 1998 14:37:28 +0900
Subject:	charge & multiplicity for ab-initio calc.

From:	"Hans Joergen Aa. Jensen" <hjj &$at$& dou.dk>
Date:	Wed, 05 Aug 1998 12:07:58 +0200
Subject:	Re: CCL:RMS gradient

From:	Peter Huesser <huesser { *at * } physik.unizh.ch>
Date:	Wed, 5 Aug 1998 12:35:43 +0200 (MEST)
Subject:	cu+ pseudopotential needed

From:	Steven Creve <Steven.Creve -x- at -x- chem.kuleuven.ac.be>
Date:	Wed, 5 Aug 1998 14:49:53 +0100 (NFT)
Subject:	CCL: modelling summary

From:	Laurent TROXLER <laurent ^at^ crypt.u-strasbg.fr>
Date:	Wed, 5 Aug 1998 14:57:21 +0200 (MET)
Subject:	Re: CCL:cu+ pseudopotential needed

From:	Daquan Gao <dgao $#at#$ chem.iupui.edu>
Date:	Wed, 5 Aug 1998 08:34:15 -0500 (EST)
Subject:	Re: CCL:G:charge & multiplicity for ab-initio calc.

From:	Gurp <gurp %! at !% pml.tno.nl>
Date:	Wed, 5 Aug 1998 17:00:48 +0200
Subject:	Molecular area of adsorbates

From:	asmellie' at 'combichem.com (Andrew Smellie)
Date:	Wed, 05 Aug 1998 08:54:23 -0700
Subject:	CCL: recommendations for an MM force field

From:	Timm Lankau <lankau \\at// blubber.chemie.uni-hamburg.de>
Date:	Wed, 5 Aug 1998 19:13:20 +0200 (DFT)
Subject:	G94 cube file to gnuplot (3D data)

From:	MARYJO # - at - # neu.edu
Date:	Wed, 05 Aug 1998 17:13:59 -0500 (EST)
Subject:	point charges in GAMESS ?

From:	"Gustavo Moura" <gustavo %! at !% hathi.chem.pitt.edu>
Date:	Wed, 5 Aug 1998 17:19:28 -0400
Subject:	Off-diagonal elements of the CI matrix

From:	"Smith JA (Jack)" <smithja # - at - # ucarb.com>
Date:	Wed, 5 Aug 1998 16:44:20 -0400
Subject:	RE: Molecular area of adsorbates

From:	Qiang Cui <qiang-: at :-tammy.harvard.edu>
Date:	Wed, 5 Aug 1998 18:49:30 -0400 (EDT)
Subject:	Re: CCL:point charges in GAMESS ?

From:	Christian Lemmen <lemmen-0at0-gmd.de>
Date:	Tue, 04 Aug 1998 13:25:07 +0200
Subject:	Free flexible superposition software

From:	"Don Steiger" <dons' at 'hamilton.math.missouri.edu>
Date:	Tue, 4 Aug 1998 13:28:35 -0500
Subject:	Drug design - summary.