AMBER Archive (2008)

Subject: AMBER: standard residues

From: Holly Freedman (freedman_at_phys.ualberta.ca)
Date: Wed Mar 19 2008 - 15:03:02 CDT

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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