AMBER: standard residues

From: Holly Freedman <freedman.phys.ualberta.ca>
Date: Wed, 19 Mar 2008 14:03:02 -0600

Dear AMBER,
I am modelling a protein with several subunits for which I would like to force incomplete valences with
standard amino acid residues on the C-terminus of one subunit and on the N-terminus of another
subunit; but for all the other termini I would like to use the regular terminal amino acids. Is this
possible?
Thanks,
Holly

--
Department of Physics, University of Alberta
Edmonton CANADA
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Received on Fri Apr 18 2008 - 21:12:22 PDT