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) (0.811492, 0.512309, -0.040761, -0.278136) (2.434283) (0.061500, -0.063500, -0.049000) (1.000000)
egroup (View Data)
group (CH3AlH2)
info opengroup open = True
mol (CH3AlH2.pdb) def
atom 1 (13) (-685, 258, 441) def
atom 2 (6) (942, -364, -747) def
bond1 1
atom 3 (1) (-812, 1265, 2100) def
bond1 1
atom 4 (1) (-1965, -1254, 514) def
bond1 1
atom 5 (1) (450, -1143, -1383) def
bond1 2
atom 6 (1) (1427, -210, 253) def
bond1 2
atom 7 (1) (341, 554, -1428) def
bond1 2
egroup (CH3AlH2)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part CH3AlH2
|
