Re: [Jmol-developers] residue solvent accessibility in Jmol?

[Timothy D. <mol...@ma...>]

On Oct 21, 2005, at 11:08 , Timothy Driscoll wrote:

> hi,
>
> I am interested in values for residue solvent accessibility in  
> proteins.  does Jmol calculate/estimate these values?  if so, can  
> someone please point me at the relevant code?
>

sorry; I used incorrect terminology.  I am *really* interested in the  
Solvent Exposed Area for each residue in a protein.  in other words,  
is residue X on the surface of the protein or in the interior?

tim
-- 
Timothy Driscoll
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