>>>>> On 8 May 1995 13:00:35 GMT, micky at berthaw.princeton.edu (Michael West) said:
> Can anyone tell me where to obtain the program (I believe by Lee & Richards)
> which calculates the solvent accessible surface area of the residues within
> a protein structure? Any help is appreciated. Thanks.
A descendent of this (I think) is called `surface' in the CCP4 protein
crystallography distribution, ftp://ccp4.dl.ac.uk/ccp4/ccp4. It needs
tidying up but works AFAIK.
