[BioPython] using Bio.PDB: fast way to get the maximum distance within a protein?

[Iddo Friedberg]

Not sure why you would want to do that. But how about calculating the
diameter of an enclosing sphere?

On 9/5/07, Christian Meesters <meesters at uni-mainz.de> wrote:
>
> Hi,
>
> Does anyone know a way to compute the maximum distance within a protein
> (perhaps using Bio.PDB) without calculating distances of all atom
> pairs?
>
> I'm hoping to be just too blind to see an easy solution here ...
>
> TIA
> Christian
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-- 

I. Friedberg

"The only problem with troubleshooting is that
sometimes trouble shoots back."