From chemistry-request $#at#$ ccl.net Fri Jan 16 11:32:43 2004 Received: from mailhost3.tudelft.nl (mailhost3.tudelft.nl [130.161.180.14]) by server.ccl.net (8.12.8/8.12.8) with ESMTP id i0GGWgc1010647 for ; Fri, 16 Jan 2004 11:32:42 -0500 Received: from 127.0.0.1 (localhost [127.0.0.1]) by rav.antivirus (Postfix) with SMTP id 8F96316AA4 for ; Fri, 16 Jan 2004 17:33:30 +0100 (MET) Received: from mail.dct.tudelft.nl (tnw-dct1.dct.tudelft.nl [130.161.196.201]) by mailhost3.tudelft.nl (Postfix) with ESMTP id 4C39A16FC8 for ; Fri, 16 Jan 2004 17:33:30 +0100 (MET) Received: from TNW-DCT1/SpoolDir by mail.dct.tudelft.nl (Mercury 1.48); 16 Jan 04 17:33:30 +0200 Received: from SpoolDir by TNW-DCT1 (Mercury 1.48); 16 Jan 04 17:33:28 +0200 From: "Stefan Bromley" Organization: Delft University of Technology (TNW-DCT) To: chemistry[at]ccl.net Date: Fri, 16 Jan 2004 17:33:23 +0100 MIME-Version: 1.0 Subject: CCL: Crystal prediction software Message-ID: <4008205B.1721.3435EF81&$at$&localhost> Priority: normal X-mailer: Pegasus Mail for Windows (v4.12a) Content-type: text/plain; charset=US-ASCII Content-transfer-encoding: 7BIT Content-description: Mail message body 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 Dear CCL, does anyone know where one can download a version of MOLPAK, DMAREL or any similar codes useful for molecular crystal structure prediction? Many thanks, Stefan Bromley ________________________________________________________ Dr Stefan T. Bromley Laboratory of Applied Organic Chemistry and Catalysis DelftChemTech, Delft University of Technology Julianalaan 136, 2628 BL Delft The Netherlands Phone : + 31 1527 89418 e-mail : S.T.Bromley[at]tnw.tudelft.nl ________________________________________________________