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From:  Peeter <rocpeeter (- at -) roca.csic.es>
Date:  Tue, 8 Mar 1994 12:23:13 UTC+0100
Subject:  Energy partitioning

From:  "Gregor Fels" <GF (+ at +) chemie.uni-paderborn.de>
Date:  Tue, 8 Mar 1994 15:10:47 MESZ
Subject:  Torganal

From:  Matthew Stahl <matt -x- at -x- mercury.aichem.arizona.edu>
Date:  Tue, 8 Mar 1994 07:32:21 -0700 (MST)
Subject:  spartan information

From:  cqsimpson -AatT- halnet.com (Charlie Simpson)
Date:  Tue, 8 Mar 1994 08:44:46 -0600
Subject:  GRID PROGRAM

From:  salahub <-at-> ERE.UMontreal.CA (Salahub Dennis)
Date:  Tue, 8 Mar 1994 11:24:03 -0500 (EST)
Subject:  NATO ASI on Metal-ligand interactions, Cetraro Italy, sep. 4 - 16

From:  "Jim O'Brien" <JFO555F%SMSVMA.BITNET \\at// phem3.acs.ohio-state.edu>
Date:  Tue, 08 Mar 1994 10:48:34 -0600 (CST)
Subject:  Calculated atomic charges

From:  Dongchul Lim <lim \\at// rani.chem.yale.edu>
Date:  Tue, 8 Mar 94 12:13:18 EST
Subject:  Re: CCL:GRID PROGRAM

From:  <YQIN (- at -) aardvark.ucs.uoknor.edu>
Date:  Tue, 8 Mar 94 10:48 CST
Subject:  what is wrong?

From:  jstewart (- at -) fai.com (Dr. James Stewart)
Date:  Tue, 8 Mar 94 09:37:34 PST
Subject:  ESP in MOPAC

From:  <breneman %! at !% XRAY.CHEM.RPI.EDU>
Date:  Tue, 08 Mar 1994 14:11:43 EST
Subject:  Fluorine Atomic Charges

From:  Robert De Niro <cw &$at$& chemhp.chem.warwick.ac.uk>
Date:  Tue, 8 Mar 94 19:28:28 "GMT
Subject:  Re: CCL:what is wrong?

From:  Rafael N Szeinfeld <szeinfel -AatT- fox.cce.usp.br>
Date:  Tue, 8 Mar 1994 16:02:04 -0300 (BDT)
Subject:  3D-lattice protein

From:  "Benny G. Johnson" <johnson()at()rush.chem.cmu.edu>
Date:  Tue, 8 Mar 1994 14:16:05 -0600
Subject:  Dipole-constrained ESP charges

From:  bewilson at.at emn.com (Wilson_Bruce)
Date:  Tue, 8 Mar 1994 15:03:22 -0500
Subject:  RE: What is wrong

From:  Thompson Doman <tndoma.,at,.ddpi6.monsanto.com>
Date:  Tue, 8 Mar 94 15:09:25 CST
Subject:  Chicago Comp Chem Club meeting

From:  rovshan { *at * } atlas.chemistry.uakron.edu (Rovshan G. Sadygov)
Date:  Tue, 8 Mar 94 21:22:30 EST
Subject:  Zindo