Hi All,
I seem to be finding that the "color group" command is broken in Jmol
10.00.24 and 10.00.22. It works fine in the 10.00 application and
applet. When I issue the command in the .22 or .24 versions, in either
the Jmol application or the applet, Jmol (sort of) freezes, that is,
the structure becomes unresponsive--will not rotate or respond to
commands--but I can still exit the program. This is true for me on Mac
OSX 10.3.9 and on WinXP. Can others confirm?
Frieda
Frieda Reichsman, PhD
Molecules in Motion
Interactive Molecular Structures
http://www.moleculesinmotion.com
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