File: elements.mol

package info (click to toggle)
pymol 3.1.0%2Bdfsg-1
  • links: PTS, VCS
  • area: main
  • in suites: forky, sid, trixie
  • size: 74,084 kB
  • sloc: cpp: 482,660; python: 89,328; ansic: 29,512; javascript: 6,792; sh: 84; makefile: 25
file content (118 lines) | stat: -rw-r--r-- 8,033 bytes parent folder | download
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
Test for all elements
  PyMOL1.8          3D                             0

113  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 LP  0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 He  0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 Li  0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    0.0000    0.0000 Be  0  0  0  0  0  0  0  0  0  0  0  0
    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
    7.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    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
   19.0000    0.0000    0.0000 K   0  0  0  0  0  0  0  0  0  0  0  0
   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