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#@ NanoEngineer-1 Atom Rendering Table, file format version 2007-06-03
#
# File format:
#
# Atom NE1 Render
# Symbol Number Radius Red Green Blue
X 0 0.853 204 0 0
H 1 0.930 199 199 199
He 2 1.085 107 115 140
Li 3 3.100 0 128 128
Be 4 2.325 250 171 255
B 5 1.550 51 51 150
C 6 1.426 99 99 99
N 7 1.201 31 31 99
O 8 1.349 128 0 0
F 9 1.279 0 99 51
Ne 10 1.411 107 115 140
Na 11 3.100 0 102 102
Mg 12 2.325 224 153 230
Al 13 1.938 128 128 255
Si 14 1.744 41 41 41
P 15 1.635 84 20 128
S 16 1.635 219 150 0
Cl 17 1.573 74 99 0
Ar 18 1.457 107 115 140
K 19 3.875 0 77 77
Ca 20 3.100 201 140 204
Sc 21 2.868 106 106 130
Ti 22 2.712 106 106 130
V 23 2.558 106 106 130
Cr 24 2.403 106 106 130
Mn 25 2.325 106 106 130
Fe 26 2.325 106 106 130
Co 27 2.325 106 106 130
Ni 28 2.325 106 106 130
Cu 29 2.325 106 106 130
Zn 30 2.248 106 106 130
Ga 31 2.093 153 153 204
Ge 32 1.938 102 115 26
As 33 1.705 153 66 179
Se 34 1.628 199 79 0
Br 35 1.550 0 102 77
Kr 36 1.472 107 115 140
Sb 51 1.705 153 66 179
Te 52 1.628 230 89 0
I 53 1.550 0 128 0
Xe 54 1.472 102 115 140
Ax 200 3.875 102 102 204
Ss 201 3.100 102 204 102
Pl 202 2.480 102 26 128
Sj 203 3.100 102 204 204
Ae 204 2.712 102 102 204
Pe 205 2.325 102 26 128
Sh 206 1.938 102 204 102
Hp 207 3.100 77 179 77
# All radii here were calculated using a CPK scaling factor
# that can be modified by the user in "Preference | Atoms".
# CPK Scale Factor: 0.775
# To computer the original VDW radii, use the formula:
# VDW Radius = Render Radius / CPK Scale Factor
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