AMBER: atomicfluct in ptraj

From: Qiang Lu <qiangl.uci.edu>
Date: Wed, 14 Apr 2004 11:12:06 -0700

Dear all,

I have a question about the command atomicfluct in ptraj. Does it
align the structure before the calculation of atomic fluctuation?
What if the whole protein has a movement or rotation during the
simulation.

-- 
Best regards,
Qiang Lu                        mailto:qiangl.uci.edu
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Received on Wed Apr 14 2004 - 19:53:00 PDT