Does anyone have a version of Lee & Richards [1] program for generating
Accessible Contact Areas of protein molecules that
a) reads Brookhaven PDB format files,
b) runs under UNIX,
c) is written in C?? (though I'll make do with Fortran!!).
[1] Lee, B. & Richards, F. M. J. Mol. Biol. (1971) 55,379-400
Thanks in advance,
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