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

[Frieda Reichsman]

Using 1L38.pdb, 10.00.60, zoom 500 translate x 50 center atomno=1 The atom jumps to the center, but the molecule does not rescale, that is, it does not zoom out dso the whole structure can be seen in the Jmol window. I am not "complaining" - this is *not* a problem from my perspective, just noting the behavior. Frieda On Apr 10, 2006, at 10:22 AM, Bob Hanson wrote: Yes, same for App and Applet. You might want to check your version. Jmol.jar 1a3n.pdb $ center (atomno=1) definitely rescales to fit the screen. What is your exact test, Frieda? Frieda Reichsman wrote: 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 /////////////////////////////////////////// --  Robert M. Hanson, [EMAIL PROTECTED], 507-646-3107 Professor of Chemistry, St. Olaf College 1520 St. Olaf Ave., Northfield, MN 55057 mailto:[EMAIL PROTECTED] http://www.stolaf.edu/people/hansonr "Imagination is more important than knowledge."  - Albert Einstein ------------------------------------------------------- This SF.Net email is sponsored by xPML, a groundbreaking scripting language that extends applications into web and mobile media. Attend the live webcast and join the prime developer group breaking into this new coding territory! http://sel.as-us.falkag.net/sel?cmd=lnk&kid=110944&bid=241720&dat=121642 _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users /////////////////////////////////////////// Frieda Reichsman, PhD Molecules in Motion Interactive Molecular Structures http://www.moleculesinmotion.com ///////////////////////////////////////////