[AMBER] residual dipolar couplings (RDC)

From: Danny Xu <quantum_mania.yahoo.com>
Date: Fri, 5 Mar 2010 14:51:00 -0800 (PST)

Hi All,

Can anyone provide some info on how to calculate residual dipolar couplings (RDC) from amber MD trajectories?

Thanks,

-DX
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Received on Fri Mar 05 2010 - 15:00:03 PST