# This file contains the atom radii used by dms. # The radii appears one per line, atom type followed by atom radius. # Note that the more specific the type (i.e. contains more characters) # the further down the list it appears. This is VERY important # The default line is not required. If it is not present, then dms # will quit when it encounters an atom of unknown type, otherwise # it will use the default radius. H 1.20 D 1.20 C 1.90 N 1.50 O 1.40 F 1.35 P 1.90 S 1.85 I 2.15 CL 1.80 FE 0.64 CU 1.28 ZN 1.38 BR 1.95 1H 1.20 2H 1.20 3H 1.20 4H 1.20 1D 1.20 2D 1.20 3D 1.20 4D 1.20 default 1.90