From:	gaussian.com!moses %-% at %-% gaussian.com (David Moses)
Date:	Mon, 13 Mar 2000 15:22:59 -0500 (EST)
Subject:	Gaussian Workshops

From:	<eugene.leitl $#at#$ lrz.uni-muenchen.de>
Date:	Mon, 13 Mar 100 21:44:05 +0300 (MSK)
Subject:	>2 GByte patch for ext2 (fwd)

From:	<eugene.leitl $#at#$ lrz.uni-muenchen.de>
Date:	Mon, 13 Mar 2000 16:30:33 -0500
Subject:	FW: >2 GByte patch for ext2 (fwd)

From:	abcdefg hijklm <femtohertz -AatT- netscape.net>
Date:	13 Mar 00 23:48:05 PST
Subject:	A small request.

From:	gran.,at,.classic.chem.msu.su
Date:	Tue, 14 Mar 2000 11:47:41 +0300
Subject:	Re: CCL:>2 GByte patch for ext2

From:	"Michael G. Razumov" <michael at.at analyt.chem.msu.su>
Date:	Tue, 14 Mar 2000 13:24:50 +0300 (MSK)
Subject:	MM parameters for phosphorus(V) halides

From:	"Ansgar Schuffenhauer" <aschuffenhauer' at 'icd-gmbh.de>
Date:	Tue, 14 Mar 2000 17:15:40 +0100
Subject:	converting of chemical structures into graphical images

From:	"E.L. Willighagen" <egonw-0at0-sci.kun.nl>
Date:	Tue, 14 Mar 2000 17:36:10 +0100 (MET)
Subject:	re: converting of chemical structures into graphical images

From:	AM <amasunov -8 at 8- shiva.hunter.cuny.edu>
Date:	Tue, 14 Mar 2000 13:54:00 -0500 (EST)
Subject:	RE: minimization of a crystal structure

From:	Mike Peleah <mike # - at - # mnc.md>
Date:	Tue, 14 Mar 2000 21:25:25 +0200
Subject:	rootines to translate/rotate/...

From:	"Andruski, Stephen W." <StephenA-: at :-albmolecular.com>
Date:	Tue, 14 Mar 2000 14:14:57 -0500
Subject:	Re:converting of chemical structures

From:	Huajun Fan <fan ^at^ mail.chem.tamu.edu>
Date:	Tue, 14 Mar 2000 15:58:11 -0600
Subject:	call in Fortran code

From:	Matt Challacombe <MChalla <-at-> T12.LANL.Gov>
Date:	Tue, 14 Mar 2000 16:10:28 -0700
Subject:	Re: CCL:call in Fortran code

From:	Sergey Gorelsky <serge(-(at)-)yorku.ca>
Date:	Tue, 14 Mar 2000 20:03:33 -0500 (EST)
Subject:	DFT and spin states

From:	"Liew Fui fah" <fuifah' at 'um.edu.my>
Date:	Wed, 15 Mar 2000 11:28:44 +0800
Subject:	Molecular Modeling - expert opinion needed