From chemistry-request $#at#$ 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 ; 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 To: Demetrios Xenides Cc: chemistry#* at *#ccl.net Subject: Re: CCL:DX In-Reply-To: <3949E229.EBFE7DE8[ AT ]chemistry.upatras.gr> Message-Id: 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*- at -*nih.gov | \ / |=| position of the FDA; for that, rvenable: at :speakeasy.org \/ |=| see http://www.fda.gov )