From:	Peeter <rocpeeter-0at0-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[ AT ]mercury.aichem.arizona.edu>
Date:	Tue, 8 Mar 1994 07:32:21 -0700 (MST)
Subject:	spartan information

From:	cqsimpson -x- at -x- 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 "-at-" 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 -8 at 8- 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