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
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