From rvenable@deimos.cber.nih.gov Wed Sep 17 23:24:54 1997 Received: from deimos.cber.nih.gov for rvenable@deimos.cber.nih.gov by www.ccl.net (8.8.3/950822.1) id WAA21872; Wed, 17 Sep 1997 22:43:16 -0400 (EDT) Received: from localhost by deimos.cber.nih.gov with SMTP (1.37.109.14/16.2) id AA240900381; Wed, 17 Sep 1997 22:39:41 -0400 Date: Wed, 17 Sep 1997 22:39:41 -0400 (EDT) From: Rick Venable To: CHEMISTRY@www.ccl.net Subject: powder diffraction In-Reply-To: <199709172250.SAA26121@alchemy.chem.utoronto.ca> Message-Id: Mime-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII I have an application where I would like to calculate powder diffraction patterns from atomic coodinates, and would appreciate pointers to any freeware (especially Unix-based Fortran source) which can do this. Please no commercial responses, and I'll summarize. -- Rick Venable =====\ |=| "Eschew Obfuscation" FDA/CBER Biophysics Lab |____/ |=| Bethesda, MD U.S.A. | \ / |=| ( Not an official statement or rvenable@deimos.cber.nih.gov | \ / |=| position of the FDA; for that, http://nmr1.cber.nih.gov/ \/ |=| see http://www.fda.gov )