AMBER Archive (2004)

Subject: AMBER: atomicfluct in ptraj

From: Qiang Lu (
Date: Wed Apr 14 2004 - 13:12:06 CDT

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

Best regards,
Qiang Lu              

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