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
|
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) (0.891717, 0.122415, 0.201627, 0.386267) (2.102428) (-0.130000, -0.032000, -0.000000) (1.000000)
egroup (View Data)
group (CH3OH)
info opengroup open = True
mol (CH3OH.pdb) def
atom 1 (8) (-777, 475, 0) def
atom 2 (6) (416, -292, 0) def
bond1 1
atom 3 (1) (-531, 1408, 0) def
bond1 1
atom 4 (1) (118, -1344, 0) def
bond1 2
atom 5 (1) (1037, -116, 892) def
bond1 2
atom 6 (1) (1037, -116, -892) def
bond1 2
egroup (CH3OH)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part CH3OH
|
