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) (4.477057) (0.577000, -0.415500, -0.000000) (1.000000)
egroup (View Data)
group (H_PH2_cs)
info opengroup open = True
mol (H_PH2_cs.pdb) def
atom 1 (15) (30, -61, 0) def
atom 2 (1) (-1385, 102, 0) def
bond1 1
atom 3 (1) (231, 892, -1039) def
bond1 1
atom 4 (1) (231, 892, 1039) def
bond1 1
egroup (H_PH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H_PH2_cs
|
