Dear colleagues I see we have an *early* version of a molecule viewer for OSX. See http://www.pirx.com/iMol/ -- Dr Mark J Winter Department of Chemistry, The University, Sheffield S3 7HF, England tel: +44 (0)114 222 9304 fax: +44 (0)114 222 9303 e-m: mark.winter@sheffield.ac.uk http://www.shef.ac.uk/chemistry/staff/mjw/mark-winter.html WebElements is the periodic table on the world-wide web: http://www.webelements.com/ The Sheffield Chemdex is a listing of chemistry sites on the world-wide web: http://www.chemdex.org/ chemweb: A list for Chemical Applications of the Internet. To post to list: mailto:chemweb@ic.ac.uk Archived as: http://www.lists.ic.ac.uk/hypermail/chemweb/ To (un)subscribe, mailto:majordomo@ic.ac.uk the following message; (un)subscribe chemweb List coordinator, Henry Rzepa (mailto:rzepa@ic.ac.uk)
Dear colleagues
I see we have an *early* version of a molecule viewer for OSX. See
I should also say that JMol3 (http://jmol.sourceforge.net/) is not at all bad at reading Gaussian/Gamess/Mopac and other computational chemistry outputs, and eg rendering vibrational modes. The MacOS X version is not apparently in the downloads, but you can unzip the ZIP archive, and using MRJAppBuilder.app create an executable application from it. MRJAppBuilder.app is the OS X version of JBindery and can be found on the Developer CD for OS X. Before you ask, yes, I have sent the Application package to Bradley Smith, who maintains JMol, but he does not appear to have put it in any download area. The other stable molecule viewer is MacMolPlt http://www.msg.ameslab.gov/GAMESS/Graphics/MacMolPlt.shtml which also comes as OS X Carbon version. This is very good at eg creating orbital surfaces, MEPs etc etc. -- Henry Rzepa. +44 (0870) 132 3747 (eFax) +44 0778 6268 220 (Mobile) http://www.ch.ic.ac.uk/rzepa/ Dept. Chemistry, Imperial College, London, SW7 2AY, UK. chemweb: A list for Chemical Applications of the Internet. To post to list: mailto:chemweb@ic.ac.uk Archived as: http://www.lists.ic.ac.uk/hypermail/chemweb/ To (un)subscribe, mailto:majordomo@ic.ac.uk the following message; (un)subscribe chemweb List coordinator, Henry Rzepa (mailto:rzepa@ic.ac.uk)
Hi, MarvinSketch and MarvinView also work under OS X. There are applet, application, and JavaBean versions. (The applets also work under OS 8 and 9 using Netscape.) http://www.chemaxon.com/products.html Demos (suggested browser: Mozilla 1 or Netscape 6.2 or above): Applet demos - http://www.chemaxon.com/marvin/demos.html Application demos - http://www.chemaxon.com/marvin/jnlp/index.html (Java Web Start needs to be installed) The software can be downloaded at the web site. Best regards, Ferenc -- Dr. Ferenc Csizmadia ChemAxon Ltd. Rzepa, Henry wrote:
Dear colleagues
I see we have an *early* version of a molecule viewer for OSX. See
I should also say that JMol3 (http://jmol.sourceforge.net/) is not at all bad at reading Gaussian/Gamess/Mopac and other computational chemistry outputs, and eg rendering vibrational modes. The MacOS X version is not apparently in the downloads, but you can unzip the ZIP archive, and using MRJAppBuilder.app create an executable application from it. MRJAppBuilder.app is the OS X version of JBindery and can be found on the Developer CD for OS X.
Before you ask, yes, I have sent the Application package to Bradley Smith, who maintains JMol, but he does not appear to have put it in any download area.
The other stable molecule viewer is MacMolPlt http://www.msg.ameslab.gov/GAMESS/Graphics/MacMolPlt.shtml
which also comes as OS X Carbon version. This is very good at eg creating orbital surfaces, MEPs etc etc.
chemweb: A list for Chemical Applications of the Internet. To post to list: mailto:chemweb@ic.ac.uk Archived as: http://www.lists.ic.ac.uk/hypermail/chemweb/ To (un)subscribe, mailto:majordomo@ic.ac.uk the following message; (un)subscribe chemweb List coordinator, Henry Rzepa (mailto:rzepa@ic.ac.uk)
participants (3)
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Ferenc Csizmadia
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Mark Winter
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Rzepa, Henry