From:	kamal %-% at %-% univ-orleans.fr (Kamal Azzaoui)
Date:	Mon, 29 May 1995 08:46:08 +0100
Subject:	H-bonds and Homo

From:	bouyer #*at*# ext.jussieu.fr (Frederic BOUYER)
Date:	Mon, 29 May 1995 10:04:53 +0100
Subject:	LDA/NLDA energies

From:	<odyck -x- at -x- sara.nl>
Date:	Mon, 29 May 1995 10:53:14 +0200
Subject:	Glycerol and Molecular Dynamics

From:	Paul ^at^ pdchem.demon.co.uk (Paul Davis)
Date:	Mon, 29 May 1995 10:21:22 GMT
Subject:	GROMOS for Linux

From:	"Victor B. Luzhkov" <luzhkov ^at^ icp.ac.ru>
Date:	Mon, 29 May 1995 15:03:41 +0400
Subject:	where to get ChemDraw for PC?

From:	Hanneke Jansen <J.M.Jansen (+ at +) farm.RUG.NL>
Date:	Mon, 29 May 1995 17:18:30 +0100 (CET)
Subject:	Three Dimensions in Drug Design > REMINDER

From:	"Michael D. Bartberger" <bartberg $#at#$ server.chem.ufl.edu>
Date:	Mon, 29 May 1995 14:20:08 -0400 (EDT)
Subject:	G9X compilation on Linux / Solaris

From:	<jsb2 <-at-> camsci.com>
Date:	Mon, 29 May 95 17:38:48 EDT
Subject:	Re: CCL:where to get ChemDraw for PC?

From:	<cookc %-% at %-% rnisd0.DNET.roche.com>
Date:	Wed, 24 May 95 17:38:02 EDT
Subject:	Help needed recompiling G92 for PowerIndigo

From:	cmartin[ AT ]rainbow.uchicago.edu (Charles Martin)
Date:	Mon, 29 May 1995 22:55:06 -0500 (CDT)
Subject:	quantum chemistry interfaces