From chemistry-request {*at*} ccl.net Wed Jun 15 09:36:32 2005 Received: from server.ccl.net (ccl [127.0.0.1]) by server.ccl.net (8.13.1/8.13.1) with ESMTP id j5FDaTUf016671 for ; Wed, 15 Jun 2005 09:36:29 -0400 Received: (from apache;at;localhost) by server.ccl.net (8.13.1/8.13.1/Submit) id j5FDaT8t016670 for chemistry _()_ ccl.net; Wed, 15 Jun 2005 09:36:29 -0400 Date: Wed, 15 Jun 2005 09:36:29 -0400 Message-Id: <200506151336.j5FDaT8t016670 _()_ server.ccl.net> X-Authentication-Warning: server.ccl.net: apache set sender to chemistry-request _()_ ccl.net using -f From: "Wang, , Yong" To: chemistry _()_ ccl.net X-Web-Message-Number: 050615093116-16457 Subject: W:Who can offer me the force field of the SO2 ? X-Spam-Status: No, score=-1.2 required=5.0 tests=ALL_TRUSTED, FORGED_HOTMAIL_RCVD2,FROM_ENDS_IN_NUMS autolearn=failed version=3.0.3 X-Spam-Checker-Version: SpamAssassin 3.0.3 (2005-04-27) on server.ccl.net Dear everyone: I'm working with the MD simulation of the SO2. Does anyone have the force field parameters for this type molecule? I'm working in Gromacs so parameters in that form would be particularly useful. Cheers, Yong