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
|
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) (4.804391) (0.043500, -0.092500, -0.000000) (1.000000)
egroup (View Data)
group (HO_CH3_cs)
info opengroup open = True
mol (HO_CH3_cs.pdb) def
atom 1 (6) (-117, 498, -250) def
atom 2 (8) (409, -324, 152) def
bond1 1
atom 3 (1) (-610, 1233, -325) def
bond1 1
atom 4 (1) (-1259, -668, 1069) def
bond1 1
atom 5 (1) (-1096, -442, -1325) def
bond1 1
atom 6 (1) (1238, -1113, 30) def
bond1 2
egroup (HO_CH3_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part HO_CH3_cs
|
