Dear Amber Users,
Is anyone aware of an example where a generic polynucleotide (say, from
nucgen)
was refined using Amber MD and then applied successfully as a search
model
for the Molecular Replacement method in order to solve a single crystal
X-ray
diffraction structure, even as a test of Amber?
I'd greatly appreciate any information on such an approach. Thanks!
Bob Hopkins
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Received on Sun Jan 13 2008 - 06:07:30 PST
