In Jmol 12.0.RC6_dev, I'm seeing peculiar behavior of MO's. Once displayed, the MO's disappear and reappear at various positions during mouse rotation or the spin command.
The script load ../meps/alkene!1-butene_mo.mol;mo 1;spin in the script text field (followed by clicking Run) on the following page will illustrate the problem: http://chemagic.com/web_molecules/script_page_large.aspx Has anyone else seen this problem? I don't think it is related to other code on the page. Otis -- Otis Rothenberger chemagic.com ------------------------------------------------------------------------------ Download Intel® Parallel Studio Eval Try the new software tools for yourself. Speed compiling, find bugs proactively, and fine-tune applications for parallel performance. See why Intel Parallel Studio got high marks during beta. http://p.sf.net/sfu/intel-sw-dev _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
