Use areaimol program from ccp4. It is a powerful tool to calculate SASA info of a
structure (per residue/atom).
Ilyas
> Dear Everyone,
>
> How can I calculate the solvent accessible surface area of a protein
> (just a pdb file and no need to scan a trajectory) per residue using
> amber11? If I should use the molsurf module, how can i prepare the input
> file?
>
> Thanks for your any help!
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Received on Thu Oct 13 2011 - 07:00:04 PDT
