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Dear Drs Kuszewski and Schwieters,
I am trying to use the PASD facility in the
Xplor-NIH to calculate the structure of a homodimeric protein.
I wonder how I make
the NOE peak table( .noes file) which contains any possible
intramolecular noe assignments as well as intermolecular noe
assignments.
What kind of the averaging method would be chosen to
calculate the distance when an intermolecular assignment is
selected ?
Thanks for your help in advance.
Jae
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