From chemistry-request _-at-_)ccl.net Wed Sep 29 03:39:29 2004 Received: from hermes2.cf.ac.uk (hermes2.cf.ac.uk [131.251.0.113]) by server.ccl.net (8.12.8/8.12.8) with ESMTP id i8T8dSGO029346 for ; Wed, 29 Sep 2004 03:39:28 -0500 Received: from thor.cf.ac.uk ([131.251.0.1]) by hermes2.cf.ac.uk with esmtp (Exim 4.34) id 1CCZkg-0000t4-5v; Wed, 29 Sep 2004 09:23:54 +0100 Received: from localhost (sacjap -A_T- localhost) by thor.cf.ac.uk (8.8.8/8.6.12) with ESMTP id JAA00074; Wed, 29 Sep 2004 09:23:58 +0100 (BST) Date: Wed, 29 Sep 2004 09:23:57 +0100 (BST) From: Jamie Platts X-X-Sender: sacjap#* at *#thor To: Torben Rasmussen cc: chemistry[at]ccl.net Subject: Re: CCL:Hydrophobic surface area In-Reply-To: Message-ID: References: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII X-Spam-Status: No, hits=3.0 required=7.5 tests=NO_RDNS2 autolearn=no version=2.61 X-Spam-Checker-Version: SpamAssassin 2.61 (1.212.2.1-2003-12-09-exp) on servernd.ccl.net Dear Torben, I can send a copy of Dodd and Theorodou's original VOLUME program, which treats molecules as a set of super-imposed vdw spheres and reports their exposed surface area (see reference below). We've also modified this to read MDL mol files, and automatically identify polar (N, O, NH, OH) atoms, if this would be useful. Both are freely distributed under the GNU GPL. Hope this helps. Cheers, Jamie C---------------------------------------------------------------------C C Reference: C C C C "Analytical treatment of the volume and surface area of C C molecules formed by an arbitrary collection of unequal C C spheres intersected by planes" C C C C L.R. Dodd and D.N. Theodorou C C MOLECULAR PHYSICS, Volume 72, Number 6, 1313-1345, April 1991 C C---------------------------------------------------------------------C ---------------------------------------------------------- Jamie Platts School of Chemistry Phone: +44 (0) 2920 874950 Cardiff University Email: platts[at]cf.ac.uk P.O. Box 912 FAX: +44 (0) 2920 874030 Cardiff CF10 3TB www.cf.ac.uk/chemy > Hi, > > I am looking for programs/algorithms/approaches to evaluate hydrophobic > surface AND surface area for, primarily, organic molecules. Both free > and commercial programs, suitable for a small research budget, are of > interest. Pointers to literature discussing this subject will also be > most appreciated! > > I will summarize to the list. > > Thanks! > Torben. > > -- > Torben Rasmussen > Uppsala University > Department of Organic Chemistry > E-mail: Torben.Rasmussen[at]kemi.uu.se > > > > -= This is automatically added to each message by the mailing script =- > To send e-mail to subscribers of CCL put the string CCL: on your Subject: line > and send your message to: CHEMISTRY[at]ccl.net > > Send your subscription/unsubscription requests to: CHEMISTRY-REQUEST[at]ccl.net > HOME Page: http://www.ccl.net | Jobs Page: http://www.ccl.net/jobs > > If your mail is bouncing from CCL.NET domain send it to the maintainer: > Jan Labanowski, jlabanow[at]nd.edu (read about it on CCL Home Page) > -+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+ > > > > > >