From:	Didier MATHIEU <mathieu ( ( 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-0at0-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 -x- at -x- 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 "at@at" 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 #*at*# scripps.edu>
Date:	Fri, 31 Oct 1997 10:03:48 -0800
Subject:	Announce: Amber 5.0 is available

From:	"Dr. Bruno Manunza" <bruno -8 at 8- 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: