From chemistry-request@server.ccl.net Fri Feb 14 11:25:21 2003 Received: from addu.axelero.hu ([195.228.240.77]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id h1EGPKx23395 for ; Fri, 14 Feb 2003 11:25:21 -0500 Received: from chemaxon.com (adsl-139-97.adsl-pool.axelero.hu [62.201.97.139]) by mail02.axelero.hu (iPlanet Messaging Server 5.1 HotFix 1.9 (built Dec 3 2002)) with ESMTP id <0HAB0016N4A5EX@mail02.axelero.hu> for CHEMISTRY@ccl.net; Fri, 14 Feb 2003 17:25:19 +0100 (MET) Date: Fri, 14 Feb 2003 17:25:13 +0100 From: Ferenc Csizmadia Subject: Marvin 3.0 released (s-groups, 3D, charge, pKa, logD, etc.) To: CHEMISTRY@ccl.net, CHMINF-L@LISTSERV.INDIANA.EDU, scitech@lists.apple.com, chemweb@ic.ac.uk, MOL-DIVERSITY@LISTSERV.ARIZONA.EDU Message-id: <3E4D1869.3050301@chemaxon.com> Organization: ChemAxon MIME-version: 1.0 Content-type: text/plain; charset=windows-1250; format=flowed Content-transfer-encoding: 7BIT X-Accept-Language: en-us, hu, zh User-Agent: Mozilla/5.0 (Windows; U; Windows NT 5.1; en-US; rv:1.0.2) Gecko/20021120 Netscape/7.01 Marvin Applets and Marvin Beans 3.0 have been released. The packages contain software development tools and applications for chemistry. Marvin Applets and JavaBeans support drawing/displaying chemical structures and handling molecule objects. FREE: - Marvin Applets are free for free web sites. - MarvinSketch and MarvinView applications accessed from ChemAxon's web site http://www.chemaxon.com/marvin/jnlp/index.html - Locally installed MarvinSketch, MarvinView, and MolConverter applications. Important changes: - Abbreviated groups, S-groups. - 3D cleaning, 3D conversion from 2D or SMILES - Elemental Analysis calculations - Tools menu and plugins: Charge distribution, pKa, logP, logD. (Without license key only 1 calculation at a time is allowed) - Creating user defined templates by dragging-and-dropping over template buttons. - Nicer looking molecules; atom properties are displayed separately from element symbols. - Radicals are supported. - Faster import of large XYZ and PDB files. - Molecule-related classes are 20-30% faster, R-group and reaction related classes are easier to use. - Signed applet is the default (allowing clipboard operations and the accessing of the local file system) The software can be tried/downloaded at http://www.chemaxon.com/products.html Online access Applets: http://www.chemaxon.com/marvin/demos.html Applications: http://www.chemaxon.com/marvin/jnlp/index.html Regards, Ferenc -- Dr. Ferenc Csizmadia CEO ChemAxon http://www.chemaxon.com