Hello, As I understand from former messages posted to this list, the "load pmesh" command is not available in Jmol. I would like to add to Prof. Henry Rezepa request to allow such a possibility, as our projects, currently with Chime, are based on this option. We used this feature in Chime in our Molecular symmetry Website at http://telem.openu.ac.il/symmetry. Following the Website of Prof. Johnston at http://www.otterbein.edu/home/fac/dnhjhns/symmetry/symmetry.html, we created a symmetry toolkit, based on Microsoft Excel that automates the creation of tmesh files for the purpose of displaying symmetry elements for various molecules. The project we are currently working on will allow users to calculate the continuous symmetry measure of molecules, thereby estimating the distortion of molecules from a particular point group or shape. If loading pmesh files to Jmol will be possible, we could build this Website using Jmol. Else - we are back to our old friend Chime.
Another feature that we use is the ability to load a molecule from the user's hard disk using JavaScript. Reading the help files of Jmol, it was not clear to us whether this possibility is available in Jmol. What is the current status of this command? Sincerely, Inbal Tuvi-Arad __________________________________ Dr. Inbal Tuvi-Arad Department of Natural Sciences The Open University of Israel 108 Ravutski St., POB 808, Raanana, 43107, Israel Tel: 972-9-778-1773 Fax: 972-9-778-0661 Email: [EMAIL PROTECTED] __________________________________ ------------------------------------------------------- SF email is sponsored by - The IT Product Guide Read honest & candid reviews on hundreds of IT Products from real users. Discover which products truly live up to the hype. Start reading now. http://productguide.itmanagersjournal.com/ _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
