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Up Directory CCL July 25, 1997

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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 -8 at 8- 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 !% 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 -x- at -x- 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.,at,.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.,at,.bnpi.com>
Date:  Fri, 25 Jul 1997 10:38:09 -0500
Subject:  Connolly surfaces

From:  alper -AatT- 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