AMBER: Calculating RMS for each residue?

From: tri nam Vo <mouseelephant2002.yahoo.com>
Date: Sun, 27 May 2007 09:01:38 -0700 (PDT)

Dear amber users,
  I've take a MD at constant pH, how can I calculate the RMS value for each residue to know which residue is change in position? (I just could calculate RMSd which is calculate RMS for whole melocule).
  Thanks.

       
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Received on Wed May 30 2007 - 06:07:07 PDT
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