From:	Hens Borkent <borkent "at@at" caos.kun.nl>
Date:	Wed, 10 Jul 1996 09:31:15 +0200 (MDT)
Subject:	M: negative freq's.

From:	Hens Borkent <borkent ( ( at ) ) caos.kun.nl>
Date:	Wed, 10 Jul 1996 09:31:15 +0200 (MDT)
Subject:	M: negative freq's.

From:	ncapron.,at,.ccr.jussieu.fr (Nathalie CAPRON)
Date:	Wed, 10 Jul 1996 09:20:03 +0200
Subject:	About bulk modulus

From:	<wieland &$at$& btm2d1.mat.uni-bayreuth.de>
Date:	Wed, 10 Jul 96 10:04:43 +0200
Subject:	Summary: Toplogical indices and active sites

From:	"Guillem A. Sunyer" <guillem $#at#$ gauss.uib.es>
Date:	Wed, 10 Jul 1996 11:31:23 +0100
Subject:	unit cell generation

From:	"tmmec" <tmmec-0at0-fcindy5.NCIFCRF.GOV>
Date:	Wed, 10 Jul 1996 06:10:42 -0700
Subject:	TMMeC: Call for Papers

From:	Ernst Wallenborn <wallenborn (+ at +) phys.chem.ethz.ch>
Date:	Wed, 10 Jul 1996 11:49:12 +0200
Subject:	[Q] MOLCAS (SLAPAF) question

From:	"Park, Tae-Yun" <tp \\at// elptrs7.rug.ac.be>
Date:	Wed, 10 Jul 1996 12:07:01 +0200 (DFT)
Subject:	Searching transition state with MOPAC; part2

From:	ZELJKA MEDVEN <MEDVEN()at()olimp.irb.hr>
Date:	Wed, 10 Jul 1996 14:40:41 +0200 (IST)
Subject:	QM calculations on hydrogen bonds

From:	"Frederic Bouyer" <Frederic.Bouyer(-(at)-)der.edfgdf.fr>
Date:	Wed, 10 Jul 1996 17:26:43 -0600
Subject:	Semi-empirical codes for solids ?

From:	"Rene P.F. Kanters" <kanters -8 at 8- urvax.urich.edu>
Date:	Wed, 10 Jul 1996 12:05:29 -0400 (EDT)
Subject:	XMol on SGI IRIS 6.2

From:	janr-: at :-tiger.chem.uw.edu.pl (Jan Radomski)
Date:	Wed, 10 Jul 1996 18:53:46 +0200
Subject:	Q: 3D --> IsisDraw 2D mol_file conversion?

From:	Eric VANGREVELINGHE <vangreve[ AT ]univ-orleans.fr>
Date:	Wed, 10 Jul 1996 19:05:24 +0200
Subject:	Software to calculate ionic mobility

From:	A J Turner <chpajt (+ at +) bath.ac.uk>
Date:	Wed, 10 Jul 1996 19:14:20 +0100 (BST)
Subject:	Re M imaginary frequencies

From:	<Steve.Bowlus -x- at -x- sandoz.com>
Date:	Wed, 10 Jul 1996 21:07:24 +0200
Subject:	Mopac: Summary: Structure of excited states

From:	Boyd <boyd $#at#$ chem.iupui.edu>
Date:	Wed, 10 Jul 1996 16:22:55 -0500
Subject:	Gordon Conference on Computational Chemistry