Re: [Jmol-users] Jmol prerelease 10.00.60 (latest before official release)

[Frieda Reichsman]

On Apr 9, 2006, at 6:43 PM, Bob Hanson wrote: 2) A bug exists and will be left in 10.1 for now that makes  set picking CENTER  [user clicks atom #23] different from  center (atomno=23) This has to do with the fact that "set picking CENTER/[user clicks]" isn't rescaling the model to fit the screen the way "center" does. Is this supposed to be the case for the application as well as the applet? I am currently testing in the application (10.00.60) and find this *not* to be true - Jmol is not rescaling the molecule to fit the window when the "center" command is used. So, before I go further... should I be testing the applet as opposed to the application? Frieda /////////////////////////////////////////// Frieda Reichsman, PhD Molecules in Motion Interactive Molecular Structures http://www.moleculesinmotion.com ///////////////////////////////////////////