From chemistry-request@server.ccl.net Mon Mar 11 11:41:09 2002 Received: from as1200.organik.uni-erlangen.de ([131.188.128.6]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g2BGf8507990 for ; Mon, 11 Mar 2002 11:41:09 -0500 Received: from ccc.uni-erlangen.de (temeraire.chemie.uni-erlangen.de [131.188.128.73]) by as1200.organik.uni-erlangen.de (8.8.7/8.1.11-FAU) with ESMTP id RAA25565 for ; Mon, 11 Mar 2002 17:40:33 +0100 (MET) Sender: Anselm.Horn@Organik.Uni-Erlangen.DE Message-ID: <3C8CD8D3.68281552@ccc.uni-erlangen.de> Date: Mon, 11 Mar 2002 17:18:27 +0100 From: Anselm Horn Organization: CCC X-Mailer: Mozilla 4.74 [en] (X11; U; OSF1 V5.0 alpha) X-Accept-Language: en MIME-Version: 1.0 To: CCL Subject: Free molecule editor under Linux Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Dear CCLers, I am looking for a free 3D-molecule editor/builder (not just viewer) under Linux/Unix. Input should be mouse-and-click-orientated (not just visualized Z-matrix-input), and ideally it should run without any additional installation effords (i.e. statically linked; C/C++/[Java]). At the moment, I am only aware of Pymol and GDIS. Are there any established alternatives ? My motivation is to offer our Windows-trained students some familiar input facility and visualization tool... I'll summarize the answers. Regards, Anselm -- _______________________________________________________________________ Anselm Horn, Dipl. Chem. Univ. Anselm.Horn@ccc.uni-erlangen.de ___ / __| ___ Computer Chemie Centrum | / ___ / __| | | / __|| / Naegelsbachstrasse 25 \ \__ | / | | D-91025 Erlangen \___|| | \ \__ Deutschland / Germany \ \__ \___| Tel: +49 9131/85-2-6583 * Fax: +49 9131/85-2-6565 \___| http://www.ccc.uni-erlangen.de/clark/horn/index.html _______________________________________________________________________