From chemistry-request@server.ccl.net Fri Feb 18 11:10:28 2000 Received: from analyt471-2.chem.msu.ru (analyt471-2.chem.msu.ru [195.208.209.169]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id LAA12349 for ; Fri, 18 Feb 2000 11:07:26 -0500 Received: from localhost (michael@localhost) by analyt471-2.chem.msu.ru (8.9.3/8.8.7) with ESMTP id SAA01230 for ; Fri, 18 Feb 2000 18:59:39 +0300 Date: Fri, 18 Feb 2000 18:59:39 +0300 (MSK) From: "Michael G. Razumov" To: CHEMISTRY@ccl.net Subject: internal coordinates to cartesian Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Dear All, Could anybody help me to find a program (with C-source, if possible), which transfere internal coordinates of molecule (bond lengths, valence angles, torsion angles) to the cartesian ones. I'm not subscribed to the CCL, so please answer to the my EMail. Tnanks in advance. ------------------------------------------------------------ Michael G. Razumov, Postgraduate Student of Kurnakov IGIC and Lomonosov MSU E-Mail: michraz@analyt.chem.msu.ru michael@analyt.chem.msu.su ICQ UIN: 25169010