================= 97/07/28 ===================
"Dr. Heinz Schiffer" <schiffer@h1tw0036.hoechst.com>
Subject: CCL:Pi stacking energies

Fabien Campagne <campagne@incm.u-nancy.fr>
Subject: CCL:Object-oriented means for
	computational chemist/programs structure and design

"Dr. Heinz Schiffer" <schiffer@h1tw0036.hoechst.com>
Subject: CCL:search for condensed rings

<D.van.der.Spoel@chem.rug.nl>
Subject: CCL:PD FFT routines wanted

Lin Ping <plin@chemvx.tamu.edu>
Subject: CCL:summary:basis set of DFT calculation

From: Malcolm Gillies <gillies@cmcnrc.far.ruu.nl>
Subject: CCL:Conference Announcement: MGM EC-2
From: Andrew Dalke <dalke@ks.uiuc.edu>
Subject: CCL:Re: Object-oriented means for computational chemist
From: "GERHARD BISCHOF" <Gerhard.Bischof@uibk.ac.at>
Subject: CCL:tungsten parameters for semi-empirical calculations
From: "W. R. Smith" <support@mathtrek.com>
Subject: CCL:Re: CCL:mac program for solving chemical equilibria
From: "Donald E. Williams" <dew01@xray5.chem.louisville.edu>
Subject: CCL:Nature of the hydrogen bond
"Douglas A. Smith  Ph.D." <dsmith@CTCnet.Net>
Subject: CCL:Barrelene

Lin Ping <plin@chemvx.tamu.edu>
Subject: CCL:summary:basis set of DFT calculation

<SCHMITZ@MARSHALL.EDU>
Subject: CCL:barrelene

Cheol Choi  <choic@gusun.georgetown.edu>
Subject: CCL:NICS ?

David Case <case@scripps.edu>
Subject: CCL:Nature of the hydrogen bond