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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) (-106, 406, -130) def
atom 2 (1) (-489, 615, 515) def
bond1 1
atom 3 (1) (-573, 1160, -148) def
bond1 1
atom 4 (1) (-536, -1069, -686) def
bond1 1
atom 5 (1) (889, 1, -722) 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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