1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
|
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) (4.248799) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (HO_OH_c2h)
info opengroup open = True
mol (HO_OH_c2h.pdb) def
atom 1 (8) (730, 67, 0) def
atom 2 (8) (-730, -67, 0) def
bond1 1
atom 3 (1) (969, -873, 0) def
bond1 1
atom 4 (1) (-969, 873, 0) def
bond1 2
egroup (HO_OH_c2h)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part HO_OH_c2h
|
