From:	"Paul G. Tratnyek" <tratnyek %-% at %-% ese.ogi.edu>
Date:	Thu, 24 Jul 1997 21:14:56 -0800
Subject:	Re: CCL:mac program for solving chemical equilibria

From:	Ernst-Udo Wallenborn <wallenborn -x- at -x- phys.chem.ethz.ch>
Date:	Fri, 25 Jul 1997 09:10:33 +0200 (CEST)
Subject:	CCL:compiling Gamess on SGI O2

From:	Ms Kylie Headon <cex1kh #*at*# surrey.ac.uk>
Date:	Fri, 25 Jul 1997 08:53:50 +0100 (BST)
Subject:	CCL: Cu-zeolite - adsorbate interaction param

From:	"Merethe Sjovoll" <msj at.at fskru5.hre.hydro.com>
Date:	Fri, 25 Jul 1997 13:34:58 -0600
Subject:	What is really a hydrogen bond?

From:	jkp \\at// physics.utoledo.edu (Jens Petersohn)
Date:	Fri, 25 Jul 1997 09:30:52 -0400
Subject:	Recent 32bit IRIX 6.2 GAMESS executable...

From:	Per-Ola Norrby <peon { *at * } medchem.dfh.dk>
Date:	Fri, 25 Jul 1997 15:34:27 +0200
Subject:	Re: CCL:What is really a hydrogen bond?

From:	A J Turner <chpajt $#at#$ bath.ac.uk>
Date:	Fri, 25 Jul 1997 15:40:19 +0100 (BST)
Subject:	Re: CCL:What is really a hydrogen bond?

From:	sanjoy -AatT- sg17.chem.upenn.edu (Sanjoy Bandyopadhyay)
Date:	Fri, 25 Jul 1997 11:19:57 -0400
Subject:	Crystal structure for Al2O3

From:	"Jeff D. Saxe" <jeff-0at0-bnpi.com>
Date:	Fri, 25 Jul 1997 10:38:09 -0500
Subject:	Connolly surfaces

From:	alper %-% at %-% lisa.moldyn.com (Howard Alper)
Date:	Fri, 25 Jul 1997 08:17:33 -0700
Subject:	H-bond potentials

From:	"Gustavo A. Mercier Jr" <gmercier' at 'mail.med.upenn.edu>
Date:	Fri, 25 Jul 1997 12:57:58 -0400 (EDT)
Subject:	Point Q's & Benzen Quadrupole

From:	Dorina Kosztin <dorina "-at-" ks.uiuc.edu>
Date:	Fri, 25 Jul 97 12:42:20 -0500
Subject:	parameters for hormones

From:	Xiaofeng Duan <duanx<;at;>Picard.ml.wpafb.af.mil>
Date:	Fri, 25 Jul 1997 14:21:23 -0400 (EDT)
Subject:	Sum: Compiling Gamess on SGI o2

From:	brian(-(at)-)bert.chem.wsu.edu (Brian W. Beck)
Date:	Fri, 25 Jul 1997 11:27:14 -0700 (PDT)
Subject:	CHM:Trajectory animation

From:	Steven Bachrach <smb ( ( at ) ) smb.chem.niu.edu>
Date:	Fri, 25 Jul 1997 13:55:40 -0500
Subject:	Electronic Computational Chemistry Conference (ECCC-4) Announcement

From:	"Gustavo A. Mercier Jr" <gmercier (- at -) mail.med.upenn.edu>
Date:	Fri, 25 Jul 1997 16:50:09 -0400 (EDT)
Subject:	Re: CCL:Point Q's & Benzen Quadrupole

From:	Lin Ping <plin' at 'chemvx.tamu.edu>
Date:	Fri, 25 Jul 1997 18:09:04 -0500
Subject:	CCL:basis set of DFT calculation

From:	"Dr. Bruno Manunza" <bruno(-(at)-)antas.agraria.uniss.it>
Date:	Sat, 26 Jul 1997 01:57:25 +0100 (NFT)
Subject:	Re: CCL:Connolly surfaces