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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) (4.501770) (-0.257500, -0.000000, -0.365000) (1.000000)
egroup (View Data)
group (H_CH3_c3v)
info opengroup open = True
mol (H_CH3_c3v.pdb) def
atom 1 (6) (0, 0, 0) def
atom 2 (1) (0, 0, 1093) def
bond1 1
atom 3 (1) (-516, 893, -363) def
bond1 1
atom 4 (1) (-516, -893, -363) def
bond1 1
atom 5 (1) (1031, 0, -363) def
bond1 1
egroup (H_CH3_c3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H_CH3_c3v
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