From:	chemwork -x- at -x- crs4.it
Date:	Wed, 2 Dec 1992 13:26:21 +0100
Subject:	Computational Chemistry School

From:	rsjuds ( ( at ) ) snll-arpagw.llnl.gov (judson richard s)
Date:	Wed, 2 Dec 92 10:07:11 -0800
Subject:	Programs to predict metabolic products

From:	markm &$at$& portal.vpharm.com (Mark Murcko)
Date:	Wed, 2 Dec 92 15:08:48 EST
Subject:	D2O parameters for MD and MC simulations

From:	jle (+ at +) world.std.com (Joe M Leonard)
Date:	Wed, 2 Dec 1992 15:21:24 -0500
Subject:	CI in MOPAC

From:	annick { *at * } tammy.harvard.edu (Annick Dejaegere)
Date:	Wed, 2 Dec 92 18:04:09 -0500
Subject:	reaction field in G92

From:	shenkin (- at -) still3.chem.columbia.edu (Peter Shenkin)
Date:	Wed, 2 Dec 92 21:53:36 -0500
Subject:	Re: Programs to predict metabolic products