Dear all,
I'm searching a protocol/tutorial to explore the torsion angles that can
adopt a non-natural residue with amber (I'm not a specialist of these
kind of calculations). Is there a particular routine to rotate step by
step the phi and psi angles and to design an energy map? Thanks.
Regards,
Baptiste
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Received on Fri Nov 16 2012 - 09:30:03 PST
