Fabulous. Bob Hanson
ps. I don't recommend loading 10 copies of the Jmol applet on a single page. This crashed the version of Firefox I am using. (Opera was no problem.) It might be a problem simply because you are using Jmol 10.2; I can't be sure. But in general, it's better to have a design that, for example, supplies a drop-down list, replacing the model in a single applet. The design idea there is that one can only focus on a single molecule at any one time anyway -- seeing nine others spinning is just a distraction. Also, I wonder why you want them to spin? It's impossible to read the charges that way. How about just loading one molecule at a time and then displaying the charge distribution using isosurface molecular map mep ? ------------------------------------------------------------------------- This SF.net email is sponsored by DB2 Express Download DB2 Express C - the FREE version of DB2 express and take control of your XML. No limits. Just data. Click to get it now. http://sourceforge.net/powerbar/db2/ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
