surface end :== mode=access|contact --{Mode for surface area calculation. Default=access} rh2o= --{Radius of the water molecule probe in Angstroms.} accuracy= --{Accuracy of calculation.} selection= --{Select atoms for surface area calculation.} radius=sigma|vdw --{Type of radius to use for atoms. Default=sigma.} --{The surface area of each atom is stored in the atom property rmsd array.}