From:	"Dr. Jorge Seminario" <JSMCM "at@at" jazz.ucc.uno.edu>
Date:	Mon, 07 Oct 1996 23:19:57 -0600 (CST)
Subject:	ACS Symposium on DFT (San Francisco)

From:	"Ananikov V.P." <val %-% at %-% nmr1.ioc.ac.ru>
Date:	Tue, 8 Oct 96 11:48:59 +0300
Subject:	SUMMARY: MOL to HPGL conversion

From:	Pablo Vitoria Garcia <qibvigap { *at * } lg.ehu.es>
Date:	Tue, 8 Oct 1996 10:15:55 +0100 (WET DST)
Subject:	Information about G94 basis for transition metals coordination compounds

From:	Pablo Vitoria Garcia <qibvigap()at()lg.ehu.es>
Date:	Tue, 8 Oct 1996 11:38:04 +0100 (WET DST)
Subject:	G94 Methods and basis for coordination compounds

From:	gadre : at : cdac.ernet.in
Date:	Wed Oct 2 18:22:25 1996 (GMT + 0530)
Subject:	No subject given

From:	<qiang -AatT- euch4e.chem.emory.edu>
Date:	Thu, 3 Oct 1996 11:43:05 -0400 (EDT)
Subject:	Virial theorem...

From:	underhil ^at^ hp.rmc.ca (Ross Underhill)
Date:	Thu, 3 Oct 1996 12:08:26 -0400
Subject:	IR freeware

From:	<yoshicad at.at mxa.meshnet.or.jp>
Date:	Fri, 04 Oct 1996 10:34:26 +0900
Subject:	GAMESS:partial geometry optimization

From:	qibvigap #*at*# lgdx02.lg.ehu.es (Pablo Vitoria)
Date:	Sat, 5 Oct 1996 11:11:52 +0000
Subject:	Error message in AIM calculation in G94

From:	Jeffrey J Ayres <JeffAyres $#at#$ postoffice.worldnet.att.net>
Date:	Sat, 5 Oct 1996 20:43:12 +0000
Subject:	Re:PDB format

From:	Shubin Liu <shubin ^at^ email.unc.edu>
Date:	Sun, 6 Oct 1996 16:18:32 -0400 (EDT)
Subject:	How to extract Ex and J values in G94 HF calculation?

From:	"Irina K. Vorontsova" <son "at@at" cc.nifhi.ac.ru>
Date:	Mon, 7 Oct 96 03:22:22 CST
Subject:	Heats of adsorption of simple molecules

From:	"Hr. Dr. S. Shapiro" <toukie ^at^ zui.unizh.ch>
Date:	Mon, 07 Oct 1996 15:26:09 +0100
Subject:	Calc'n of delta G of solvation

From:	Dongchul Lim <lim (- at -) rani.chem.yale.edu>
Date:	Mon, 7 Oct 96 13:47:47 EDT
Subject:	Gaussian cube visualization

From:	Jeffrey.Nauss (+ at +) UC.Edu (Jeffrey L. Nauss)
Date:	Tue, 08 Oct 1996 10:24:21 -0400
Subject:	Discover to AMBER trajectory conversion

From:	Jeffrey.Nauss-0at0-UC.Edu (Jeffrey L. Nauss)
Date:	Tue, 08 Oct 1996 10:22:30 -0400
Subject:	Recommended reference for DELPHI

From:	Guy DESMARQUETS <101626.1574 &$at$& CompuServe.COM>
Date:	08 Oct 96 10:15:06 EDT
Subject:	Biomolecules visualisation PC Soft

From:	"Marek J. Smolinski" <mark' at 'DEC3600.boa.uni.torun.pl>
Date:	Tue, 8 Oct 1996 18:43:18 +0100 (MET)
Subject:	Frequencies of the molecules in a crystal

From:	ferenc %-% at %-% rchsg8.chemie.uni-regensburg.de (Ferenc Molnar)
Date:	Tue, 8 Oct 96 18:53:25 +0200
Subject:	halomethanes

From:	dgregory-0at0-msi.com (Don Gregory)
Date:	Tue, 8 Oct 1996 09:45:03 -0700
Subject:	Re: CCL:Recommended reference for DELPHI

From:	Vladimir Gusev <vgusev "-at-" triprinceton.org>
Date:	Tue, 08 Oct 1996 14:17:26 -0400
Subject:	Characterization of Porous Materials: from Angstroms to

From:	Dale Young <MECHADV - at - concentric.net>
Date:	Tue, 08 Oct 1996 21:29:28 -0700
Subject:	Periodic Table for Windows 95