Hi, Is there a way to reduce the time required for Jmol for generating and rendering surfaces?
Can we optimize the script data to help Jmol, ie: store the coordinates in the script on a better order, select atoms in a better way, pre-calculate something ? Thanks in advance, Jaim -- Dr Jaime Prilusky | [email protected] Head of Bioinformatics ISPC | R&D Bioinformatics and Data Management | Weizmann Institute of Science | fax: 972-8-9344113 76100 Rehovot - Israel | tel: 972-8-9344959 OCA, http://oca.weizmann.ac.il (the protein structure/function database) Proteopedia, http://www.proteopedia.org (because life has more than 2D) ------------------------------------------------------------------------ ------------------------------------------------------------------------------ This SF.net email is sponsored by: SourcForge Community SourceForge wants to tell your story. http://p.sf.net/sfu/sf-spreadtheword _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
