Dear Jmol Developers and Users, I have noticed that the Jmol application is limited by number of atoms capable to visualize and manipulate. I think that Jmol enables manipulation with structures having less than 50,000 atoms. Could you help me please to extend this limit to at least 200,000 atoms.
Many thanks for any help. Martin -- *********************************************************** * -----------------------+ National centre * * Ing. Martin Petrek | N C B R * * | for * * -----------------------+ Biomolecular Research * * * * Prirodovedecka fakulta Masarykovy university v Brne * * Faculty of Science MU * * ======================================================= * * email : [EMAIL PROTECTED] * * www : http://ncbr.chemi.muni.cz/~petrek * * ICQ : 52725854 * * * *********************************************************** ------------------------------------------------------------------------- This SF.net email is sponsored by: Splunk Inc. Still grepping through log files to find problems? Stop. Now Search log events and configuration files using AJAX and a browser. Download your FREE copy of Splunk now >> http://get.splunk.com/ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
