================= 93/11/08 ===================
From: Tilman Brodmeier <brodmeier@oc.ethz.ch>
Subject:   quantum mechanic nmr simulation (request)

From: fares@host11.lctn.u-nancy.fr (Mohamed Fares)
Subject: Doc on second quantization

From: Ilya Logunov <ilya@lisboa.ks.uiuc.edu>
Subject: Summary on Quantum Chemistry in Parallel

From: OSELLA@ch.unito.it (The Mad (Al)Chemists Group)
Subject: Carbonyl Metal Cluster Molecular Mechanics
From: mmconn@esau.mit.edu (morgan conn)
Subject: polymer modelling

From: ferenc@rchsg8.chemie.uni-regensburg.de (Ferenc Molnar)
Subject: constraints im molecular dynamics

From: bd4a@zorzal.edu.ar (Diego M.Burrieza  LU 674/90 )
Subject: Equilibrium and pH Software
From: JEREMY WALTON <JEREMYW@num-alg-grp.co.uk>
Subject: Re: constraints in MD
From: "Leo, Howard" <leoh%LEMOYNE.BITNET@phem3.acs.ohio-state.edu>
Subject: AB INITIO vs SEMI-EMP LUMO's
From: jxh@ibm12.biosym.com (Joerg Hill)
Subject: NMR programmes available

From: youkha@biosym.com (Philippe Youkharibache)
Subject: quadruple precision