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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) (4.590813) (-0.259000, -0.000000, 0.225000) (1.000000)
egroup (View Data)
group (F_CH3_c3v)
info opengroup open = True
mol (F_CH3_c3v.pdb) def
atom 1 (6) (0, 0, -750) def
atom 2 (9) (0, 0, 649) def
bond1 1
atom 3 (1) (-519, 898, -1099) def
bond1 1
atom 4 (1) (-519, -898, -1099) def
bond1 1
atom 5 (1) (1037, 0, -1099) def
bond1 1
egroup (F_CH3_c3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part F_CH3_c3v
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