From watts@gwinn.medc.umn.edu Fri Jan 3 14:13:57 1997 Received: from chet.medc.umn.edu for watts@gwinn.medc.umn.edu by www.ccl.net (8.8.3/950822.1) id NAA25027; Fri, 3 Jan 1997 13:34:46 -0500 (EST) Received: from gwinn.medc.umn.edu (root@gwinn.medc.umn.edu [134.84.172.12]) by chet.medc.umn.edu (8.8.3/8.6.9) with ESMTP id MAA07968 for ; Fri, 3 Jan 1997 12:34:46 -0600 (CST) Received: from localhost (watts@localhost) by gwinn.medc.umn.edu (8.8.3/8.6.9) with SMTP id MAA00864 for ; Fri, 3 Jan 1997 12:34:44 -0600 (CST) Date: Fri, 3 Jan 1997 12:34:44 -0600 (CST) From: Chuck Watts To: The Computational Chemistry List Subject: Order Parameters Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Dear CCL: Would anyone know of a good reference pertaining to the extraction of order parameters from molecular dynamics simulations of bioploymers, and the availability of code to do so. I would also be interested in any references comparing these to one obtained by NMR. Thanks, Charles R. Watts ************************************ Department of Medicinal Chemistry * * College of Pharmacy * An appeaser is one who feeds * University of Minnesota * a crocodile, hoping it will eat * 8-101 HSUF * him last. * 308 Harvard St. SE. * * Minneapolis, MN 55455 * -Winston Churchill * Phone: (612) 624-5486 * * Fax: (612) 626-4429 * * E-Mail: watts004@128.101.118.21 ************************************