Dear Amber users,
i want to analyze the postion of two aromatic rings in my trajectory of
a proteine MD simulation. I was able to define vectors perpendicular to
the ring planes. Is there a possibility to calculate the angle between
these two vectors? I didn´t find anything like that in the manual.
Thanks,
Hannes Wallnöfer
University of Innsbruck
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Received on Sun Dec 02 2007 - 06:07:34 PST