From:	"Mike Turpin" <Mike.Turpin $#at#$ unilever.com>
Date:	22 Aug 1996 09:16:29 +0100
Subject:	Your message about your email address

From:	Fredrik B|kman <fredrik \\at// donau.kemi.uu.se>
Date:	Thu, 22 Aug 1996 09:44:33 +0200
Subject:	Transition metals / semiempirical parametrizations

From:	D.van.der.Spoel at.at chem.rug.nl (David van der Spoel)
Date:	Thu, 22 Aug 1996 11:48:38 +0200 (MET DST)
Subject:	GROMACS 1.3

From:	Xose Manuel Valladares Pernas <famava %! at !% usc.es>
Date:	Thu, 22 Aug 1996 12:16:05 +0200 (MET DST)
Subject:	Restartig Gaussian again

From:	Ina Hahndorf <ina # - at - # chemie.fu-berlin.de>
Date:	Thu, 22 Aug 1996 13:08:16 +0200 (METDST)
Subject:	c6f5cn abinitio calculation

From:	"Jose Santiago Duca (h)" <jose : at : zeus.uncor.edu>
Date:	Thu, 22 Aug 1996 10:46:39 -0300
Subject:	Semiempirical and Solvent

From:	"Ratty" <chd00 ( ( at ) ) cc.keele.ac.uk>
Date:	Thu, 22 Aug 1996 16:32:27 +0100 (BST)
Subject:	Spartan

From:	"Ratty" <chd00(-(at)-)cc.keele.ac.uk>
Date:	Thu, 22 Aug 1996 17:00:54 +0100 (BST)
Subject:	MOPAC and excited states

From:	Patrick Bultinck <Patrick.Bultinck %! at !% rug.ac.be>
Date:	Thu, 22 Aug 1996 18:02:50 +0200 (DFT)
Subject:	Including unpaired electrons in ECP

From:	"Wayne Huang" <huang #*at*# nissan.wavefun.com>
Date:	Thu, 22 Aug 1996 08:45:22 -0700
Subject:	ACS Orlando - Molecular Modeling in Undergraduate Chemistry

From:	"Park, Tae-Yun" <tp' at 'elptrs7.rug.ac.be>
Date:	Thu, 22 Aug 1996 18:26:38 +0200 (DFT)
Subject:	Group point in GAMESS

From:	"John R. Nash" <nash #*at*# chem.wisc.edu>
Date:	Thu, 22 Aug 1996 15:16:28 -0500
Subject:	Molecular Volumes