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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) (4.732818) (-0.012000, -0.275000, -0.000000) (1.000000)
egroup (View Data)
group (H2N_CH3_cs)
info opengroup open = True
mol (H2N_CH3_cs.pdb) def
atom 1 (6) (905, 140, -314) def
atom 2 (7) (-689, 369, 61) def
bond1 1
atom 3 (1) (761, 468, 16) def
bond1 1
atom 4 (1) (696, -682, 1191) def
bond1 1
atom 5 (1) (1511, -18, -1235) def
bond1 1
atom 6 (1) (-1500, -39, -568) def
bond1 2
atom 7 (1) (-990, -291, 1253) def
bond1 2
egroup (H2N_CH3_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2N_CH3_cs
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