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
|
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) (4.904439) (-0.405000, -0.317500, -0.000000) (1.000000)
egroup (View Data)
group (H2P_CH3_cs)
info opengroup open = True
mol (H2P_CH3_cs.pdb) def
atom 1 (6) (1498, 432, 198) def
atom 2 (15) (-893, 159, 122) def
bond1 1
atom 3 (1) (1563, 1443, 92) def
bond1 1
atom 4 (1) (1847, -461, 550) def
bond1 1
atom 5 (1) (1529, -801, -1008) def
bond1 1
atom 6 (1) (-387, 969, -709) def
bond1 2
atom 7 (1) (-755, 690, 672) def
bond1 2
egroup (H2P_CH3_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2P_CH3_cs
|
