AMBER: Calculating RMS for each residue?

From: tri nam Vo <>
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).

You snooze, you lose. Get messages ASAP with AutoCheck
 in the all-new Yahoo! Mail Beta.
The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Wed May 30 2007 - 06:07:07 PDT
Custom Search