Re: [AMBER] mm_pbsa.pl with Fe(III) ion

From: Ray Luo, Ph.D. <ray.luo.uci.edu>
Date: Thu, 23 Jun 2011 10:47:50 -0700

Just google the answer on the mailing list. It has been raised and
answered many times ...

Ray

On Thu, Jun 23, 2011 at 5:38 AM, pirincn <pirincn.dicle.edu.tr> wrote:
> Hi All,
> I am running mm_pbsa.pl on protein-ligand complex. My lignad contain a Fe(III) ion. I recieve the following message "No radius found for FE1   6403 in residue MOL. MOL stands for the residue of Fe atom.
> I will be glad if someone could give some ideas...
> cheers...
> np
>
>
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Received on Thu Jun 23 2011 - 11:00:04 PDT
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