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

From:	rsjuds-0at0-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