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From:  "Dr. Jorge Seminario" <JSMCM <-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.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@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 <-at-> 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-> 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 -8 at 8- 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)-)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.at UC.Edu (Jeffrey L. Nauss)
Date:  Tue, 08 Oct 1996 10:24:21 -0400
Subject:  Discover to AMBER trajectory conversion

From:  Jeffrey.Nauss-: at :-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@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-0at0-rchsg8.chemie.uni-regensburg.de (Ferenc Molnar)
Date:  Tue, 8 Oct 96 18:53:25 +0200
Subject:  halomethanes

From:  dgregory[ AT ]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