From:	Andreas Goeller <goeller $#at#$ pc04.chemie.uni-jena.de>
Date:	Tue, 04 May 1999 10:46:31 +0200
Subject:	mopac6/NT

From:	"Andrzej Szymoszek" <ASZYM[ AT ]WCHUWR.CHEM.UNI.WROC.PL>
Date:	Tue, 4 May 1999 11:14:00 MET
Subject:	CCL: biphenyl derivatives ab initio

From:	"W. R. Smith" <support()at()mathtrek.com>
Date:	Tue, 04 May 1999 09:34:44 -0400
Subject:	Re: CCL:program for equilibria

From:	alb (- at -) cristal.org
Date:	Mon, 3 May 1999 08:11:38 -0400 (EDT)
Subject:	No subject given

From:	jackie jackson <jackie_jacky %! at !% yahoo.com>
Date:	Mon, 3 May 1999 19:12:21 -0700 (PDT)
Subject:	G98: Error permuting atoms in Fill

From:	"Fred P. Arnold" <fparnold-: at :-balihai.uchicago.edu>
Date:	Tue, 4 May 1999 09:19:28 -0500 (CDT)
Subject:	MPQC

From:	jmmckel \\at// ibm.net
Date:	Tue, 04 May 1999 09:54:03 -0500
Subject:	Re: CCL:mopac6/NT

From:	Richard Wood <dmpc # - at - # hugh.chem.uic.edu>
Date:	Tue, 4 May 1999 11:09:10 +36000
Subject:	Re: CCL:biphenyl derivatives ab initio

From:	"Serguei Patchkovskii" <patchkov' at 'ucalgary.ca>
Date:	Tue, 4 May 99 9:28:32 MDT
Subject:	Re: CCL:mopac6/NT

From:	Mark Forster <mforster -8 at 8- nibsc.ac.uk>
Date:	Tue, 04 May 1999 17:27:39 +0100
Subject:	Poisson Boltzmann codes.

From:	Jordi Villa <jvilla \\at// imim.es>
Date:	Tue, 04 May 1999 22:42:01 +0200
Subject:	Re: CCL:Poisson Boltzmann codes.

From:	Steve Heller <chem &$at$& feldmann.nist.gov>
Date:	Tue, 4 May 1999 15:22:02 -0400 (EDT)
Subject:	ChemInt'99 Announcement

From:	Michael Dooley <m.dooley (+ at +) mailbox.uq.edu.au>
Date:	Wed, 05 May 1999 09:19:41 -1000
Subject:	Molecular Modelling 99