================= 98/08/05 ===================
tblee@camd.soongsil.ac.kr
Subject: CCL:charge & multiplicity for ab-initio calc.

"Hans Joergen Aa. Jensen" <hjj@dou.dk>
Subject: CCL:RMS gradient

Peter Huesser <huesser@physik.unizh.ch>
Subject: CCL:cu+ pseudopotential needed

Steven Creve <Steven.Creve@chem.kuleuven.ac.be>
Subject: CCL:modelling summary

Laurent TROXLER <laurent@crypt.u-strasbg.fr>
Subject: CCL:cu+ pseudopotential needed

Daquan Gao <dgao@chem.iupui.edu>
Subject: CCL:charge & multiplicity for ab-initio calc.

Gurp <gurp@pml.tno.nl>
Subject: CCL:Molecular area of adsorbates

asmellie@combichem.com (Andrew Smellie)
Subject: CCL:recommendations for an MM force field

Timm Lankau <lankau@blubber.chemie.uni-hamburg.de>
Subject: CCL:G94 cube file to gnuplot (3D data)

MARYJO@neu.edu
Subject: CCL:point charges in GAMESS ?

"Gustavo Moura" <gustavo@hathi.chem.pitt.edu>
Subject: CCL:Off-diagonal elements of the CI matrix

"Smith JA (Jack)" <smithja@ucarb.com>
Subject: CCL:Molecular area of adsorbates

Qiang Cui <qiang@tammy.harvard.edu>
Subject: CCL:point charges in GAMESS ?

From: Christian Lemmen <lemmen@gmd.de>
Subject: CCL:Free flexible superposition software
From: "Don Steiger" <dons@hamilton.math.missouri.edu>
Subject: CCL:Drug design - summary.