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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) (0.662418, -0.588012, -0.013645, -0.463959) (9.100047) (-0.149000, -0.048000, 0.482000) (1.000000)
egroup (View Data)
group (arg)
info opengroup open = True
mol (arg.pdb) cpk
atom 1 (7) (987, 2332, 1641) def
atom 2 (6) (1906, 349, 2038) def
bond1 1
atom 3 (6) (2375, 428, 628) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (3788, 76, 873) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (3321, 1557, 702) def
bond1 3
atom 6 (6) (431, -263, 1707) def
bond1 2
atom 7 (6) (-45, -28, -413) def
bond1 6
atom 8 (6) (-604, -2177, 237) def
bond1 7
atom 9 (7) (-986, -2010, -1443) def
bond1 8
atom 10 (6) (-1904, -761, -1874) def
info atom atomtype = sp2
bond1 9
atom 11 (7) (-2737, -884, -2910) def
info atom atomtype = sp2
bond2 10
atom 12 (7) (-3200, -1041, -1071) def
bond1 10
atom 13 (1) (1361, 2864, 1222) def
bond1 1
atom 14 (1) (127, 1779, 1759) def
bond1 1
atom 15 (1) (2279, 677, 2751) def
bond1 2
atom 16 (1) (54, 122, 2175) def
bond1 6
atom 17 (1) (625, -1223, 1924) def
bond1 6
atom 18 (1) (407, -487, -1083) def
bond1 7
atom 19 (1) (-689, -96, -716) def
bond1 7
atom 20 (1) (421, -2681, 180) def
bond1 8
atom 21 (1) (5006, 1339, 329) def
bond1 5
atom 22 (1) (-1316, -2436, 695) def
bond1 8
atom 23 (1) (-762, -1556, -1907) def
bond1 9
atom 24 (1) (-2132, -1156, -3490) def
bond1 11
atom 25 (1) (-4815, -473, -1418) def
bond1 12
atom 26 (1) (-3977, -1906, -76) def
bond1 12
egroup (arg)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part arg
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