On Mon, 2014-06-02 at 04:04 -0700, Roza M wrote:
> Dear amber users,
>
>
> I am trying to calculate the binding free energy for Zif 268-DNA
> complex using MM-PBSA, but I couldn't because it gives me the
> following : " no radius found for ZN " , In which file should I write
> the radius for Zn atom?
What kind of calculation are you running? What is your input file?
What is your exact error message?
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Mon Jun 02 2014 - 04:30:05 PDT
