Dear all,
Form my web-page that incorporates Jmol applet I would like to issue command
to show particular residue of protein (to rotate molecule by the appropriate
angle) in response to the pressing the button by user.
Is there the appropriate command in Jmol?
If not, I guess I could write a script which rotate molecule by the
appropriate angel. But where is the zero angle of molecule? How is it
defined?
Thanks,
seven32
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