================= 97/01/20 ===================
From: dew01@xray5.chem.louisville.edu (Donald E. Williams)
Subject: CCL:Software available for LSQ Fit of ESP
From: Jussi Eloranta <eloranta@voimax.voima.jkl.fi>
Subject: CCL:Re: CCL:viewmol question?????
From: Stephanie Dobler <dobler@psc.edu>
Subject: CCL:CCL: ANNOUNCE: Supercomputing Techniques Workshop
From: <morokuma@euch4e.chem.emory.edu>
Subject: CCL:Emory Undergraduate Research Program
From: Gianluca Sbardella <r.ragno@caspur.it>
Subject: CCL:Is OrgChem still "alive" ???
From: Jeffrey.Nauss@UC.Edu (Jeffrey L. Nauss)
Subject: CCL:Summary:  Removing charges for an MD simulation
kelterer@fptchbds01.tu-graz.ac.at (M.Kelterer)
Subject: CCL:Monte-Carlo calculations on proteins 

Ahmed Bouferguene <boufer@CeNNAs.nhmfl.gov>
Subject: CCL:SCF source code

mbdtsnj <mbdtsnj@afs.mcc.ac.uk>
Subject: CCL:phospohistidine_parameters

From: <ep7@dent.okayama-u.ac.jp>
Subject: CCL:Re: CCL: Electron correlation