From chemistry-request(+ at +)server.ccl.net Tue Jun 4 22:14:04 2002 Received: from smtp02.sohu.com ([61.135.132.105]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g552E3F30161 for ; Tue, 4 Jun 2002 22:14:04 -0400 Received: from clqxm (unknown [211.68.8.218]) by smtp02.sohu.com (Postfix) with ESMTP id 000E36ACA5 for ; Wed, 5 Jun 2002 10:13:47 +0800 (CST) Message-ID: <000701c20c37$8d09a7b0$da0844d3 {*at*} domain> From: "ch" To: Subject: OPLSAA set for carbohydrate Date: Wed, 5 Jun 2002 10:20:15 +0800 MIME-Version: 1.0 Content-Type: text/plain; charset="Windows-1252" X-Priority: 3 X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook Express 5.00.2314.1300 X-MimeOLE: Produced By Microsoft MimeOLE V5.00.2314.1300 Content-Transfer-Encoding: 8bit X-MIME-Autoconverted: from base64 to 8bit by server.ccl.net id g552E4F30162 Dear CCLer: I am assigning atom types to cyclodextrin. I do not make sure which types are suitable to C5-C6-O-H and C4-C5-C6-O. The OPLSAA literature (J Comp Chem 1997, 18, 1955-1970) listed torsional parameters for carbohydrates in Table 5, and said "the torsional parameters describing the C-C-O-H torsion of simple alcohols do not optimally describe the energetics of carbohydrates, so anew set was determined...." Does this mean that the torsional parameters describing the C-C-O-H and C-C-C-O torsion of simple alcohols do not optimally describe C5-C6-O-H and C4-C5-C6-O? And is there torsional parameters available for C-C-C-O in alcohols? thank you very much for any advices. Chen