From:	Tilman Brodmeier <brodmeier<;at;>oc.ethz.ch>
Date:	Mon, 8 Nov 1993 08:04:01 +0100
Subject:	quantum mechanic nmr simulation (request)

From:	fares()at()host11.lctn.u-nancy.fr (Mohamed Fares)
Date:	Mon, 8 Nov 1993 08:45:13 +0100
Subject:	Doc on second quantization

From:	Ilya Logunov <ilya : at : lisboa.ks.uiuc.edu>
Date:	Mon, 8 Nov 93 03:03:49 -0600
Subject:	Summary on Quantum Chemistry in Parallel

From:	OSELLA<;at;>ch.unito.it (The Mad (Al)Chemists Group)
Date:	Mon, 8 Nov 1993 11:33:04 +0100 (WET)
Subject:	Carbonyl Metal Cluster Molecular Mechanics

From:	mmconn %! at !% esau.mit.edu (morgan conn)
Date:	Mon, 8 Nov 93 06:03:24 -0500
Subject:	polymer modelling

From:	ferenc.,at,.rchsg8.chemie.uni-regensburg.de (Ferenc Molnar)
Date:	Mon, 8 Nov 93 12:12:40 +0100
Subject:	constraints im molecular dynamics

From:	bd4a (+ at +) zorzal.edu.ar (Diego M.Burrieza LU 674/90 )
Date:	Mon, 8 Nov 1993 09:19:32 -0300 (ARG)
Subject:	Equilibrium and pH Software

From:	JEREMY WALTON <JEREMYW()at()num-alg-grp.co.uk>
Date:	8 Nov 93 13:40:00 WET
Subject:	Re: constraints in MD

From:	"Leo, Howard" <leoh%LEMOYNE.BITNET -8 at 8- phem3.acs.ohio-state.edu>
Date:	Mon, 08 Nov 1993 09:44:13 -0400 (EDT)
Subject:	AB INITIO vs SEMI-EMP LUMO's

From:	jxh -x- at -x- ibm12.biosym.com (Joerg Hill)
Date:	Mon, 8 Nov 1993 09:25:34 -0800
Subject:	NMR programmes available

From:	youkha "at@at" biosym.com (Philippe Youkharibache)
Date:	Mon, 8 Nov 93 16:11:04 -0800
Subject:	quadruple precision