From chemistry-request "-at-" ccl.net Fri Jan 23 11:39:48 2004 Received: from ccl.net (email.ccl.net [192.148.249.4]) by server.ccl.net (8.12.8/8.12.8) with ESMTP id i0NGdljs005981 for ; Fri, 23 Jan 2004 11:39:47 -0500 Received: from arlen.ccl.net (arlen.ccl.net [192.148.249.10]) by ccl.net (8.12.8/8.12.8/OSC 3.0) with ESMTP id i0NGfKXu004812; Fri, 23 Jan 2004 11:41:20 -0500 Date: Fri, 23 Jan 2004 11:41:24 -0500 (EST) From: Jan Labanowski To: chemistry..at..ccl.net, Andras.Borosy..at..givaudan.com Subject: QSAR - electron density based superposition Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=X-UNKNOWN Content-Transfer-Encoding: 8BIT X-Spam-Status: No, hits=0.0 required=7.0 tests=none autolearn=no version=2.61 X-Spam-Checker-Version: SpamAssassin 2.61 (1.212.2.1-2003-12-09-exp) on servernd.ccl.net ---------- Forwarded message ---------- From: Andras.Borosy..at..givaudan.com To: Computational Chemistry List NB: Unless you reset the To: line, your reply goes to the entire list --- Dear Colleagues, Does a (validated) computer application exist which can align molecules based on their electron density? Many thank, Andras Borosy PhD Computational Chemist Givaudan Schweiz AG Fragrance Research Ueberlandstr. 138 8600 D|bendorf Switzerland tel: + 41-1-8242164 fax: +41-1-8242926 e-mail: andras.borosy..at..givaudan.com _______________________________________________ qsar_society mailing list qsar_society..at..accelrys.com http://ftp2.accelrys.com/mailman/listinfo/qsar_society