From chemistry-request@server.ccl.net  Fri Jun 16 20:26:22 2000
Received: from deimos.cber.nih.gov (deimos.cber.nih.gov [128.231.52.2])
	by server.ccl.net (8.8.7/8.8.7) with ESMTP id UAA09087
	for <chemistry@ccl.net>; Fri, 16 Jun 2000 20:26:22 -0400
Received: from localhost by deimos.cber.nih.gov with SMTP
	(1.37.109.14/16.2) id AA181891335; Fri, 16 Jun 2000 20:22:15 -0400
Date: Fri, 16 Jun 2000 20:22:15 -0400 (EDT)
From: Rick Venable <rvenable@deimos.cber.nih.gov>
To: Demetrios Xenides <qc2@chemistry.upatras.gr>
Cc: chemistry@ccl.net
Subject: Re: CCL:DX
In-Reply-To: <3949E229.EBFE7DE8@chemistry.upatras.gr>
Message-Id: <Pine.HPP.3.95.1000616201659.18122A-100000@deimos.cber.nih.gov>
Mime-Version: 1.0
Content-Type: TEXT/PLAIN; charset=US-ASCII

On Fri, 16 Jun 2000, Demetrios Xenides wrote:
> Does anybody know where could I find geometrical feutures (bond lengths,
> angles) for adamantane (C10H16)?

Can't you just use cyclohexane geometries multiple times?

--
Rick Venable                  =====\     |=|    "Eschew Obfuscation"
FDA/CBER Biophysics Lab       |____/     |=|
Bethesda, MD  U.S.A.          |   \    / |=|  ( Not an official statement or
Rick_Venable@nih.gov          |    \  /  |=|    position of the FDA; for that,
rvenable@speakeasy.org              \/   |=|    see   http://www.fda.gov  )