================= 99/01/28 ===================
Klaus-Peter Geigle <geigle@condon.pc.Uni-Koeln.DE>
Subject: CCL:CIS-calculations - order of lowest electronic states 

hyl@chu1.chem.nthu.edu.tw (Hsin-Yi Liao)
Subject: CCL:potential in G94

Didier MATHIEU <mathieu@ripault.cea.fr>
Subject: CCL:SUMMARY: DFT & H-bonds

From: Richard M Day <r.m.day@cranfield.ac.uk>
Subject: CCL:Energy Minimisation of Proteins in vacuo
From: Roelant Harmsen <tgakrh@sg10.chem.tue.nl>
Subject: CCL:UV/Vis calculations
From: Jan De Kerpel <Jan.DeKerpel@chem.kuleuven.ac.be>
Subject: CCL:CLL: academic docking software
From: "Gautham Nadig" <gautham_nadig@hotmail.com>
Subject: CCL:HELP WITH TINKER
From: Chris Williams <chrisw@chemcomp.com>
Subject: CCL:Re: CCL:superimpose
From: "Lipkowitz" <lipkowitz@chem.iupui.edu>
Subject: CCL:Differential Free Energies
From: Christian Pilger <cpilger@oc30.uni-paderborn.de>
Subject: CCL:Re: CCL:academic docking software
From: Wai-To Chan <waito@mountain.chem.yorku.ca>
Subject: CCL:Visualisation program suggestion
ping lin <plin@mail.chem.tamu.edu>
Subject: CCL:programs for electron transfer theory