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) (0.727783, -0.503600, -0.083408, 0.457998) (2.284471) (0.040500, -0.025500, -0.018000) (1.000000)
egroup (View Data)
group (CH3PH2)
info opengroup open = True
mol (CH3PH2.pdb) def
atom 1 (15) (-1254, 757, -204) def
atom 2 (6) (96, -300, -544) def
bond1 1
atom 3 (1) (-756, 1264, 1332) def
bond1 1
atom 4 (1) (-556, -1194, 1839) def
bond1 1
atom 5 (1) (-313, -639, -1278) def
bond1 2
atom 6 (1) (1387, -618, -193) def
bond1 2
atom 7 (1) (-293, 968, -1189) def
bond1 2
egroup (CH3PH2)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part CH3PH2
|
