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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) (3.320629) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C3H8)
info opengroup open = True
mol (C3H8.pdb) cpk
atom 1 (6) (588, -1606, 77) def
atom 2 (6) (-206, 78, 45) def
bond1 1
atom 3 (6) (106, 1012, 468) def
bond1 2
atom 4 (1) (-219, -2513, 442) def
bond1 1
atom 5 (1) (1114, -1376, 956) def
bond1 1
atom 6 (1) (1291, -1425, -1141) def
bond1 1
atom 7 (1) (-1072, -162, 812) def
bond1 2
atom 8 (1) (-961, 268, -634) def
bond1 2
atom 9 (1) (-318, 2261, -285) def
bond1 3
atom 10 (1) (800, 1498, -491) def
bond1 3
atom 11 (1) (1616, 1346, 858) def
bond1 3
egroup (C3H8)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C3H8
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