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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) (6.054739) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C4H10a)
info opengroup open = True
mol (C4H10a.pdb) def
atom 1 (6) (2463, -643, 125) def
atom 2 (6) (287, -650, -117) def
bond1 1
atom 3 (6) (-449, 895, -23) def
bond1 2
atom 4 (6) (-1580, 805, 192) def
bond1 3
atom 5 (1) (2644, -2514, 501) def
bond1 1
atom 6 (1) (2031, -373, 678) def
bond1 1
atom 7 (1) (1811, -242, -1167) def
bond1 1
atom 8 (1) (-1072, -1006, 915) def
bond1 2
atom 9 (1) (-454, -1331, -765) def
bond1 2
atom 10 (1) (-40, 1758, -964) def
bond1 3
atom 11 (1) (335, 1288, 900) def
bond1 3
atom 12 (1) (-1969, 2015, -217) def
bond1 4
atom 13 (1) (-2338, 778, 818) def
bond1 4
atom 14 (1) (-2004, 27, -1225) def
bond1 4
egroup (C4H10a)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C4H10a
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