From leclerf(-(at)-)MEDCN.UMontreal.CA Wed Nov 22 16:51:51 1995 Received: from harfang.CC.UMontreal.CA for leclerf : at : MEDCN.UMontreal.CA by www.ccl.net (8.6.10/950822.1) id QAA22890; Wed, 22 Nov 1995 16:46:05 -0500 Received: from meds1.MEDCN.UMontreal.CA (meds1.MEDCN.UMontreal.CA [132.204.11.103]) by harfang.CC.UMontreal.CA with ESMTP id QAA09401 (8.6.11/IDA-1.6 for ); Wed, 22 Nov 1995 16:44:24 -0500 Received: by meds1.MEDCN.UMontreal.CA (950215.SGI.8.6.10/5.17) id VAA03797; Wed, 22 Nov 1995 21:46:19 GMT From: leclerf' at \`MEDCN.UMontreal.CA (Leclerc Fabrice) Message-Id: <199511222146.VAA03797 - at - meds1.MEDCN.UMontreal.CA> Subject: SAS of nucleic acids To: chemistry "at@at" www.ccl.net Date: Wed, 22 Nov 1995 16:46:18 -0500 (EST) Cc: leclerf "at@at" medcn MIME-Version: 1.0 Content-Type: text/plain; charset=US-ASCII Content-Transfer-Encoding: 7bit Content-Length: 1082 Hello, I'm looking for a program that would allow me to calculate the solvent-accessible surfaces of nucleic acids, in a similar way to what was done by Charles J. Alden & Sung-Hou Kim (J. Mol Biol., 1979, 132, 411-434). If possible, this program should also permit to measure the group type exposures. The two authors cited above wrote a program to do such calculations, but I do not know if it's available. Maybe, some other programs exist. A program based on the Shrake and Rupley algorithm would be prefered. I would greatly appreciate your help. Thanks. bye, \ /\ \/ \______________________________________ /\ A--T Fabrice Leclerc (----) Departement de Biochimie G--C Universite de Montreal \/ C.P. 6128, succ. Centre-Ville /\ Montreal, Quebec H3C 3J7 T--A Canada (----) tel. +1 (514)343-6111 poste 5354 C--G fax. +1 (514)343-2177 \/ leclerf -x- at -x- MEDCN.UMontreal.CA /\ _____________________________________ / \ / \/