From chemistry-request@server.ccl.net Wed Apr 30 03:20:20 2003 Received: from oc30.uni-paderborn.de ([131.234.240.90]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id h3U7KKV10791 for ; Wed, 30 Apr 2003 03:20:20 -0400 Received: (from ib@localhost) by oc30.uni-paderborn.de (SGI-8.9.3/8.9.3) id JAA28936; Wed, 30 Apr 2003 09:32:53 +0200 (CEST) Date: Wed, 30 Apr 2003 09:32:53 +0200 (CEST) Message-Id: <200304300732.JAA28936@oc30.uni-paderborn.de> X-Authentication-Warning: oc30.uni-paderborn.de: ib set sender to ib@oc30.uni-paderborn.de using -f From: Ingo Brunberg To: tt-ccl@kky.ttu.ee CC: chemistry@ccl.net In-reply-to: <20030429154010.GA5651@kky.ttu.ee> (message from Toomas Tamm on Tue, 29 Apr 2003 18:40:10 +0300) Subject: Re: CCL:visualizing MOs from Turbomole References: <20030429154010.GA5651@kky.ttu.ee> I think Viewmol exactly meets your requirements. > Dear CCLers, > > Can anyone suggest a tool for visualizing MOs from Turbomole output? > The ability to plot a MO energy diagram would be a plus. The software > should preferentially be free and for Linux, but other options can be > considered. > > -- > Toomas Tamm e-mail: tt-ccl@kky.ttu.ee > Chair of Inorganic Chemistry voice: INT+372-620-2810 > Tallinn Technical University fax: INT+372-620-2796 > Ehitajate tee 5, EE-19086 Tallinn, Estonia http://www.kk.ttu.ee/toomas/