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
|
mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (5.614757) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (H3Si_SiH3_d3d)
info opengroup open = True
mol (H3Si_SiH3_d3d.pdb) def
atom 1 (14) (0, 0, 1179) def
atom 2 (14) (0, 0, -1179) def
bond1 1
atom 3 (1) (-1209, -698, -1701) def
bond1 2
atom 4 (1) (1209, -698, -1701) def
bond1 2
atom 5 (1) (0, -1396, 1701) def
bond1 1
atom 6 (1) (1209, 698, 1701) def
bond1 1
atom 7 (1) (-1209, 698, 1701) def
bond1 1
atom 8 (1) (0, 1396, -1701) def
bond1 2
egroup (H3Si_SiH3_d3d)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H3Si_SiH3_d3d
|
