AMBER Archive (2007)

Subject: AMBER: Calculating RMS for each residue?

From: tri nam Vo (mouseelephant2002_at_yahoo.com)
Date: Sun May 27 2007 - 11:01:38 CDT

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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