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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) (1.000000, 0.000000, 0.000000, 0.000000) (4.523762) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (CH4)
info opengroup open = True
mol (CH4.pdb) def
atom 1 (6) (57, -38, 240) def
atom 2 (1) (-468, 1441, -17) def
bond1 1
atom 3 (1) (-457, -627, 50) def
bond1 1
atom 4 (1) (925, 118, 908) def
bond1 1
atom 5 (1) (378, 0, -460) def
bond1 1
egroup (CH4)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part CH4
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