> Actually, my PowerBook is slow. It is a G3 400. In 2000 that would have > made it the second fastest PowerBook made, but that was 2000 and we are > in 2003 :) :-) The times on the screenshots said something like 8 or 10 ms. Speed like that should be beyond the capabilities of your machine.
Perhaps it was only a partial screen redraw caused by an overlapping window. When you rotate the molecule with the mouse what kind of times do you see? (There are two numbers. The first is the time for the most recent repaint and the second is the average during the most recent set of movements.) > I was very pleased with jmol's performance. Especially since it is a > java applet. Great. > The only thing I should note is that those are small > molecules and when I load something big, like hemoglobin, with jmol-8 > performance drops significantly. The development release of Jmol v10 does a much better job of handling macromolecules. > I still haven't figured out "cvs" so I > don't know how to download the latest preview applet, You really only need the .jar file. I will send you a copy in a separate email. > and I haven't figured out how to get the rendering times to show > up on my locally created shows. I just stuck that into Jmol v10 for debugging purposes, so v8 cannot do it :-) Miguel ------------------------------------------------------- This SF.net email is sponsored by: SF.net Giveback Program. SourceForge.net hosts over 70,000 Open Source Projects. See the people who have HELPED US provide better services: Click here: http://sourceforge.net/supporters.php _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
