AMBER: Backbone atoms

From: Boutheina Kerkeni <>
Date: Sat, 8 Dec 2007 22:42:20 +0000

Hi Amber users

I have a question concerning the backbone atoms of an entire protein
from a pdb file: I need to specify these in order
to compute RMSd using ptraj. (....?) I have 796 Residues.
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Received on Sun Dec 09 2007 - 06:07:54 PST
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