[AMBER] getting metal ions coordinates of nmr structures of a protein

From: Mahendra B Thapa <thapamb.mail.uc.edu>
Date: Mon, 30 Apr 2012 19:11:36 -0400

Dear AMBER users,

                                  Excuse me if my question is out of the
purpose of posting in amber mailing list.
pdb file of NMR structure of a metal binding protein does not contain
coordinates of the metal ions that the protein binds. How to get the
coordinates of the metal ions ?

Thanks,
Mahendra Thapa
University of Cincinnati, OH
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Received on Mon Apr 30 2012 - 16:30:03 PDT