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From:  Didier MATHIEU <mathieu at.at ripault.cea.fr>
Date:  Fri, 31 Oct 1997 10:44:20 +0100
Subject:  averages over molecular surfaces

From:  Raf Bruyndonckx <raf.bruyndonckx(-(at)-)unifr.ch>
Date:  Fri, 31 Oct 1997 00:43:17 -0800
Subject:  Ir and Rh containing clusters

From:  peha %! at !% sg17.chemie.uni-konstanz.de (Peter Happersberger)
Date:  Fri, 31 Oct 1997 13:44:27 +0100
Subject:  Re: Win95 Macromolecular Rendering

From:  Mike Kotelyanskii <kotelyan.,at,.planck.plmsc.psu.edu>
Date:  Fri, 31 Oct 1997 09:50:10 -0500 (EST)
Subject:  Re: CCL:Web-based molecule builder

From:  "G. Rechtsteiner" <g-recht-0at0-chem.nwu.edu>
Date:  Fri, 31 Oct 1997 09:47:14 -0600
Subject:  Vibrational Visualization of Gaussian Outputs

From:  <gran &$at$& classic.chem.msu.su>
Date:  Fri, 31 Oct 97 19:11:29 +0300
Subject:  The PC GAMESS v. 4.3 is available

From:  ramon kleber da rocha <rkrocha()at()dedalus.lcc.ufmg.br>
Date:  Fri, 31 Oct 1997 13:55:57 -0200 (BDB)
Subject:  Binding Energy by MM. Summary.

From:  Peter Freunscht <freunsch -8 at 8- pctc.chemie.uni-erlangen.de>
Date:  Fri, 31 Oct 1997 18:37:55 +0100 (MET)
Subject:  Re: CCL:G:Vibrational Visualization of Gaussian Outputs

From:  David Case <case -8 at 8- scripps.edu>
Date:  Fri, 31 Oct 1997 10:03:48 -0800
Subject:  Announce: Amber 5.0 is available

From:  "Dr. Bruno Manunza" <bruno ^at^ antas.agraria.uniss.it>
Date:  Fri, 31 Oct 1997 20:14:49 +0100 (NFT)
Subject:  Re: CCL:G:Vibrational Visualization of Gaussian Outputs

From:  "Iraj Daizadeh" <daizadeh <-at-> indigo.ucdavis.edu>
Date:  Fri, 31 Oct 1997 13:42:03 -0800
Subject:  Solution. Print out of MOs from two different sets:

From:  "Iraj Daizadeh" <daizadeh : at : indigo.ucdavis.edu>
Date:  Fri, 31 Oct 1997 14:17:40 -0800
Subject:  Apolgy. Print out of MOs from two different sets: