From:	maria letizia barreca <barrecal "at@at" pharma.unime.it>
Date:	Tue, 26 Mar 2002 11:37:43 +0100
Subject:	SCORE

From:	Laurence Lavelle <lavelle (+ at +) mbi.ucla.edu>
Date:	Tue, 26 Mar 2002 09:53:34 -0800
Subject:	Chem 3D Ultra 7.0 as a Gaussian interface.

From:	Martijn Zwijnenburg <M.A.Zwijnenburg-0at0-tnw.tudelft.nl>
Date:	Tue, 26 Mar 2002 17:54:27 +0100
Subject:	oniom calc

From:	Ken Butenhof <kenb \\at// accelrys.com>
Date:	Tue, 26 Mar 2002 14:37:43 -0500
Subject:	Re: Question on charges in CVFF on CCL

From:	Johannes Weber <Johannes.Weber(-(at)-)Uni-Koeln.DE>
Date:	Tue, 26 Mar 2002 15:54:05 +0100 (MET)
Subject:	g98: TD-DFT geometry optimizations ?

From:	"Phil Hultin" <hultin #*at*# cc.UManitoba.CA>
Date:	Tue, 26 Mar 2002 16:31:12 -0600
Subject:	Re: Gaussian ONIOM problem

From:	Ataualpa Albert Carmo Braga <atabraga $#at#$ iqm.unicamp.br>
Date:	Tue, 26 Mar 2002 20:03:12 -0300
Subject:	Re: CCL:oniom calc

From:	"Support" <support # - at - # cambridgesoft.com>
Date:	Tue, 26 Mar 2002 17:52:02 -0500
Subject:	RE: {Talisma#034-262} Chem 3D Ultra 7.0 as a Gaussian interface.

From:	"Jerome Baudry" <jerome ( ( at ) ) scs.uiuc.edu>
Date:	Tue, 26 Mar 2002 17:08:01 -0600
Subject:	charmm parameters for Fe3+ heme?

From:	Alice NgarKit Ko <ako at.at cse.nd.edu>
Date:	Tue, 26 Mar 2002 18:25:30 -0500 (EST)
Subject:	CHARMM RESID error