Dear AMBER user,
What do we mean by refinement of struture using amber?
Will any one explain me, what are the step followed to refine an NMR
structure using AMBER?
Does refinement means, minimization using the NMR constraint,
or it includes the molecular simulation using the NMR constraints?
PREM
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Received on Sun Sep 02 2007 - 06:07:05 PDT
