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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) (0.637813, -0.591353, 0.044708, 0.491424) (2.500926) (-0.248000, -0.015000, -0.008000) (1.000000)
egroup (View Data)
group (CH3NH2)
info opengroup open = True
mol (CH3NH2.pdb) def
atom 1 (7) (-771, 163, 499) def
atom 2 (6) (324, -68, -446) def
bond1 1
atom 3 (1) (-569, 986, 1062) def
bond1 1
atom 4 (1) (-827, -614, 1154) def
bond1 1
atom 5 (1) (101, -956, -1047) def
bond1 2
atom 6 (1) (1323, -209, 0) def
bond1 2
atom 7 (1) (388, 779, -1138) def
bond1 2
egroup (CH3NH2)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part CH3NH2
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