[AMBER] Using MM-PBSA to find binding free energy for Zif 268-DNA complex

From: Roza M <m.roza88.yahoo.com>
Date: Mon, 2 Jun 2014 04:04:28 -0700 (PDT)

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?

Many Thanks,

Roza
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Received on Mon Jun 02 2014 - 04:30:03 PDT