# 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.
C	1.70
D       1.20
F	1.47
H	1.20
I	1.98
K	2.75
N	1.55
O	1.52
P	1.80
S	1.80
U	1.86
AG	1.72
AR	1.88
AS	1.85
AU	1.66
BR	1.85
CD	1.58
CL	1.75
CU	1.40
FE      0.64
GA	1.87
HE	1.40
HG	1.55
IN	1.93
KR	2.02
LI	1.82
MG	1.73
NA	2.27
NE	1.54
NI	1.63
PB	2.02
PD	1.63
PT	1.72
SE	1.90
SI	2.10
SN	2.17
TE	2.06
TL	1.96
XE	2.16
ZN	1.39
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