if nobody else replies with the info you need, you could check with Rafael
Bruschweiler as he has published such calculations and has always been
willing to share stuff.
carlos
On Fri, Mar 5, 2010 at 5:51 PM, Danny Xu <quantum_mania.yahoo.com> wrote:
> 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 - 15:30:02 PST
