From:	"Robert Fraczkiewicz" <robert "-at-" pauli.utmb.edu>
Date:	Mon, 1 Dec 1997 10:51:43 -0600
Subject:	Re: CCL:normal mode force constant

From:	<wolfgang &$at$& sindbad.anorg.chemie.tu-muenchen.de>
Date:	Mon, 01 Dec 97 19:13:49 +0100
Subject:	Turbomole on SGI O2

From:	Paddy Kane <94970459' at 'tolka.dcu.ie>
Date:	Mon, 1 Dec 1997 22:03:35 +0000 (GMT)
Subject:	HyperChem: Incorrect geometries in amines

From:	"Dr. M. Daniel Glossman" <glossman (+ at +) overnet.com.ar>
Date:	Wed, 26 Nov 1997 10:28:06
Subject:	programs for plotting densities

From:	<kristyan &$at$& euch4e.chem.emory.edu>
Date:	Wed, 26 Nov 1997 10:02:37 -0500
Subject:	No subject given

From:	schrecke<;at;>t12.lanl.gov (Georg Schreckenbach)
Date:	Wed, 26 Nov 1997 15:30:43 -0700
Subject:	Summary: atomic symmetry in G94

From:	Richard Essery & Grazyna Oszczygiel <gsfc()at()cts.com>
Date:	Thu, 27 Nov 97 15:31 PST
Subject:	Need help English>Polish

From:	"yubofan" <yubofan "-at-" guomai.sh.cn>
Date:	Fri, 28 Nov 1997 09:14:38 +0800
Subject:	Summary: CCL:Need some reference about molecular geometry optimization.

From:	Laurence Lavelle <lavelle \\at// mbi.ucla.edu>
Date:	Thu, 27 Nov 1997 21:28:42 -0800
Subject:	Ab initio computational time.

From:	Peter Tebbutt <peter - at - cherwell.com>
Date:	Fri, 28 Nov 1997 15:35:33 +0000
Subject:	Java Beans for Chemists

From:	root <root -8 at 8- liposome.genebee.msu.su>
Date:	Sun, 30 Nov 1997 21:14:33 +0300 (MSK)
Subject:	a MD rookie's startup difficulties