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pymol-open-source/testing/data/elements.mol
Thomas Holder 5bb82d3ac1 PYMOL-2975
2017-10-24 18:38:39 +02:00

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Test for all elements
PyMOL1.8 3D 0
113 0 0 0 0 0 0 0 0 0999 V2000
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1.0000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.0000 0.0000 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0
6.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.0000 0.0000 0.0000 Ne 0 0 0 0 0 0 0 0 0 0 0 0
11.0000 0.0000 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0
12.0000 0.0000 0.0000 Mg 0 0 0 0 0 0 0 0 0 0 0 0
13.0000 0.0000 0.0000 Al 0 0 0 0 0 0 0 0 0 0 0 0
14.0000 0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0
15.0000 0.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
16.0000 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
17.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
18.0000 0.0000 0.0000 Ar 0 0 0 0 0 0 0 0 0 0 0 0
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20.0000 0.0000 0.0000 Ca 0 0 0 0 0 0 0 0 0 0 0 0
21.0000 0.0000 0.0000 Sc 0 0 0 0 0 0 0 0 0 0 0 0
22.0000 0.0000 0.0000 Ti 0 0 0 0 0 0 0 0 0 0 0 0
23.0000 0.0000 0.0000 V 0 0 0 0 0 0 0 0 0 0 0 0
24.0000 0.0000 0.0000 Cr 0 0 0 0 0 0 0 0 0 0 0 0
25.0000 0.0000 0.0000 Mn 0 0 0 0 0 0 0 0 0 0 0 0
26.0000 0.0000 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0
27.0000 0.0000 0.0000 Co 0 0 0 0 0 0 0 0 0 0 0 0
28.0000 0.0000 0.0000 Ni 0 0 0 0 0 0 0 0 0 0 0 0
29.0000 0.0000 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0
30.0000 0.0000 0.0000 Zn 0 0 0 0 0 0 0 0 0 0 0 0
31.0000 0.0000 0.0000 Ga 0 0 0 0 0 0 0 0 0 0 0 0
32.0000 0.0000 0.0000 Ge 0 0 0 0 0 0 0 0 0 0 0 0
33.0000 0.0000 0.0000 As 0 0 0 0 0 0 0 0 0 0 0 0
34.0000 0.0000 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0
35.0000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
36.0000 0.0000 0.0000 Kr 0 0 0 0 0 0 0 0 0 0 0 0
37.0000 0.0000 0.0000 Rb 0 0 0 0 0 0 0 0 0 0 0 0
38.0000 0.0000 0.0000 Sr 0 0 0 0 0 0 0 0 0 0 0 0
39.0000 0.0000 0.0000 Y 0 0 0 0 0 0 0 0 0 0 0 0
40.0000 0.0000 0.0000 Zr 0 0 0 0 0 0 0 0 0 0 0 0
41.0000 0.0000 0.0000 Nb 0 0 0 0 0 0 0 0 0 0 0 0
42.0000 0.0000 0.0000 Mo 0 0 0 0 0 0 0 0 0 0 0 0
43.0000 0.0000 0.0000 Tc 0 0 0 0 0 0 0 0 0 0 0 0
44.0000 0.0000 0.0000 Ru 0 0 0 0 0 0 0 0 0 0 0 0
45.0000 0.0000 0.0000 Rh 0 0 0 0 0 0 0 0 0 0 0 0
46.0000 0.0000 0.0000 Pd 0 0 0 0 0 0 0 0 0 0 0 0
47.0000 0.0000 0.0000 Ag 0 0 0 0 0 0 0 0 0 0 0 0
48.0000 0.0000 0.0000 Cd 0 0 0 0 0 0 0 0 0 0 0 0
49.0000 0.0000 0.0000 In 0 0 0 0 0 0 0 0 0 0 0 0
50.0000 0.0000 0.0000 Sn 0 0 0 0 0 0 0 0 0 0 0 0
51.0000 0.0000 0.0000 Sb 0 0 0 0 0 0 0 0 0 0 0 0
52.0000 0.0000 0.0000 Te 0 0 0 0 0 0 0 0 0 0 0 0
53.0000 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0
54.0000 0.0000 0.0000 Xe 0 0 0 0 0 0 0 0 0 0 0 0
55.0000 0.0000 0.0000 Cs 0 0 0 0 0 0 0 0 0 0 0 0
56.0000 0.0000 0.0000 Ba 0 0 0 0 0 0 0 0 0 0 0 0
57.0000 0.0000 0.0000 La 0 0 0 0 0 0 0 0 0 0 0 0
58.0000 0.0000 0.0000 Ce 0 0 0 0 0 0 0 0 0 0 0 0
59.0000 0.0000 0.0000 Pr 0 0 0 0 0 0 0 0 0 0 0 0
60.0000 0.0000 0.0000 Nd 0 0 0 0 0 0 0 0 0 0 0 0
61.0000 0.0000 0.0000 Pm 0 0 0 0 0 0 0 0 0 0 0 0
62.0000 0.0000 0.0000 Sm 0 0 0 0 0 0 0 0 0 0 0 0
63.0000 0.0000 0.0000 Eu 0 0 0 0 0 0 0 0 0 0 0 0
64.0000 0.0000 0.0000 Gd 0 0 0 0 0 0 0 0 0 0 0 0
65.0000 0.0000 0.0000 Tb 0 0 0 0 0 0 0 0 0 0 0 0
66.0000 0.0000 0.0000 Dy 0 0 0 0 0 0 0 0 0 0 0 0
67.0000 0.0000 0.0000 Ho 0 0 0 0 0 0 0 0 0 0 0 0
68.0000 0.0000 0.0000 Er 0 0 0 0 0 0 0 0 0 0 0 0
69.0000 0.0000 0.0000 Tm 0 0 0 0 0 0 0 0 0 0 0 0
70.0000 0.0000 0.0000 Yb 0 0 0 0 0 0 0 0 0 0 0 0
71.0000 0.0000 0.0000 Lu 0 0 0 0 0 0 0 0 0 0 0 0
72.0000 0.0000 0.0000 Hf 0 0 0 0 0 0 0 0 0 0 0 0
73.0000 0.0000 0.0000 Ta 0 0 0 0 0 0 0 0 0 0 0 0
74.0000 0.0000 0.0000 W 0 0 0 0 0 0 0 0 0 0 0 0
75.0000 0.0000 0.0000 Re 0 0 0 0 0 0 0 0 0 0 0 0
76.0000 0.0000 0.0000 Os 0 0 0 0 0 0 0 0 0 0 0 0
77.0000 0.0000 0.0000 Ir 0 0 0 0 0 0 0 0 0 0 0 0
78.0000 0.0000 0.0000 Pt 0 0 0 0 0 0 0 0 0 0 0 0
79.0000 0.0000 0.0000 Au 0 0 0 0 0 0 0 0 0 0 0 0
80.0000 0.0000 0.0000 Hg 0 0 0 0 0 0 0 0 0 0 0 0
81.0000 0.0000 0.0000 Tl 0 0 0 0 0 0 0 0 0 0 0 0
82.0000 0.0000 0.0000 Pb 0 0 0 0 0 0 0 0 0 0 0 0
83.0000 0.0000 0.0000 Bi 0 0 0 0 0 0 0 0 0 0 0 0
84.0000 0.0000 0.0000 Po 0 0 0 0 0 0 0 0 0 0 0 0
85.0000 0.0000 0.0000 At 0 0 0 0 0 0 0 0 0 0 0 0
86.0000 0.0000 0.0000 Rn 0 0 0 0 0 0 0 0 0 0 0 0
87.0000 0.0000 0.0000 Fr 0 0 0 0 0 0 0 0 0 0 0 0
88.0000 0.0000 0.0000 Ra 0 0 0 0 0 0 0 0 0 0 0 0
89.0000 0.0000 0.0000 Ac 0 0 0 0 0 0 0 0 0 0 0 0
90.0000 0.0000 0.0000 Th 0 0 0 0 0 0 0 0 0 0 0 0
91.0000 0.0000 0.0000 Pa 0 0 0 0 0 0 0 0 0 0 0 0
92.0000 0.0000 0.0000 U 0 0 0 0 0 0 0 0 0 0 0 0
93.0000 0.0000 0.0000 Np 0 0 0 0 0 0 0 0 0 0 0 0
94.0000 0.0000 0.0000 Pu 0 0 0 0 0 0 0 0 0 0 0 0
95.0000 0.0000 0.0000 Am 0 0 0 0 0 0 0 0 0 0 0 0
96.0000 0.0000 0.0000 Cm 0 0 0 0 0 0 0 0 0 0 0 0
97.0000 0.0000 0.0000 Bk 0 0 0 0 0 0 0 0 0 0 0 0
98.0000 0.0000 0.0000 Cf 0 0 0 0 0 0 0 0 0 0 0 0
99.0000 0.0000 0.0000 Es 0 0 0 0 0 0 0 0 0 0 0 0
100.0000 0.0000 0.0000 Fm 0 0 0 0 0 0 0 0 0 0 0 0
101.0000 0.0000 0.0000 Md 0 0 0 0 0 0 0 0 0 0 0 0
102.0000 0.0000 0.0000 No 0 0 0 0 0 0 0 0 0 0 0 0
103.0000 0.0000 0.0000 Lr 0 0 0 0 0 0 0 0 0 0 0 0
104.0000 0.0000 0.0000 Rf 0 0 0 0 0 0 0 0 0 0 0 0
105.0000 0.0000 0.0000 Db 0 0 0 0 0 0 0 0 0 0 0 0
106.0000 0.0000 0.0000 Sg 0 0 0 0 0 0 0 0 0 0 0 0
107.0000 0.0000 0.0000 Bh 0 0 0 0 0 0 0 0 0 0 0 0
108.0000 0.0000 0.0000 Hs 0 0 0 0 0 0 0 0 0 0 0 0
109.0000 0.0000 0.0000 Mt 0 0 0 0 0 0 0 0 0 0 0 0
110.0000 0.0000 0.0000 Ds 0 0 0 0 0 0 0 0 0 0 0 0
111.0000 0.0000 0.0000 Rg 0 0 0 0 0 0 0 0 0 0 0 0
112.0000 0.0000 0.0000 Cn 0 0 0 0 0 0 0 0 0 0 0 0
M END
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