#@ 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