I am trying to calculate a NMR structure of a small peptide which has a
-NH2 group attached to the c=o of the last residue. I wonder how should I
patch this Nh2 group in the mkpsf.inp file.
Helen C.Young, MD, Ph.D,
Post-doctoral Research Associate
Department of Biochemistry, Molecular Biology, and Biophysics
University of Minnesota
4-225 Millard Hall
435 Delaware St. S. E.
Minneapolis, MN 55455
Fax: (612) 624-5121
yangx043 at tc.umn.edu