[Chimera-users] solvent accessible area

[Bala subramanian]

chimerians,

I want to calculate the solvent accessible surface area for each atom and
write it in the pdb file, kindly tell me how to do it. This is something i
used to do with GRASP. it calculates the sasa for each atom and it can be
written as a pdb file with sasa in the last column.

Thanks,
hve nice weekend
Bala
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