From:	"Dr. Heinz Schiffer" <schiffer #*at*# h1tw0036.hoechst.com>
Date:	Mon, 28 Jul 1997 08:56:57 +0200
Subject:	Re: CCL:Pi stacking energies

From:	Fabien Campagne <campagne <-at-> incm.u-nancy.fr>
Date:	Mon, 28 Jul 1997 14:06:27 +0100
Subject:	CCL:Object-oriented means for

From:	"Dr. Heinz Schiffer" <schiffer (+ at +) h1tw0036.hoechst.com>
Date:	Mon, 28 Jul 1997 17:28:59 +0200
Subject:	search for condensed rings

From:	<D.van.der.Spoel -AatT- chem.rug.nl>
Date:	Mon, 28 Jul 1997 21:21:18 +0200 (MDT)
Subject:	PD FFT routines wanted

From:	Lin Ping <plin -AatT- chemvx.tamu.edu>
Date:	Mon, 28 Jul 1997 15:10:40 -0500
Subject:	CCL:summary:basis set of DFT calculation

From:	Malcolm Gillies <gillies-0at0-cmcnrc.far.ruu.nl>
Date:	Thu, 24 Jul 1997 17:35:50 +0200
Subject:	Conference Announcement: MGM EC-2

From:	Andrew Dalke <dalke[ AT ]ks.uiuc.edu>
Date:	Thu, 24 Jul 1997 17:30:04 -0500
Subject:	Re: Object-oriented means for computational chemist

From:	"GERHARD BISCHOF" <Gerhard.Bischof<;at;>uibk.ac.at>
Date:	Fri, 25 Jul 1997 16:33:38 +0100
Subject:	tungsten parameters for semi-empirical calculations

From:	"W. R. Smith" <support <-at-> mathtrek.com>
Date:	Fri, 25 Jul 1997 11:31:17 -0400
Subject:	Re: CCL:mac program for solving chemical equilibria

From:	"Donald E. Williams" <dew01 # - at - # xray5.chem.louisville.edu>
Date:	Fri, 25 Jul 1997 15:45:09 -0400
Subject:	Nature of the hydrogen bond

From:	"Douglas A. Smith Ph.D." <dsmith \\at// CTCnet.Net>
Date:	Mon, 28 Jul 1997 16:21:07 -0400
Subject:	Barrelene

From:	Lin Ping <plin # - at - # chemvx.tamu.edu>
Date:	Mon, 28 Jul 1997 15:16:31 -0500
Subject:	CCL:summary:basis set of DFT calculation

From:	<SCHMITZ <-at-> MARSHALL.EDU>
Date:	Mon, 28 Jul 1997 18:49:48 -0400 (EDT)
Subject:	barrelene

From:	Cheol Choi <choic ^at^ gusun.georgetown.edu>
Date:	Mon, 28 Jul 1997 19:24:35 -0400 (EDT)
Subject:	NICS ?

From:	David Case <case &$at$& scripps.edu>
Date:	Mon, 28 Jul 1997 17:00:33 -0700 (PDT)
Subject:	Re: Nature of the hydrogen bond