AMBER Archive (2007)

Subject: AMBER: Backbone atoms

From: Boutheina Kerkeni (b.kerkeni_at_ucl.ac.uk)
Date: Sat Dec 08 2007 - 16:42:20 CST

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.
Thanks
Regards
Boutheina
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