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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) (5.227165) (-0.244000, -0.313000, -0.000000) (1.000000)
egroup (View Data)
group (HO_SiH3_cs)
info opengroup open = True
mol (HO_SiH3_cs.pdb) def
atom 1 (14) (-574, 1, 0) def
atom 2 (8) (1106, 47, 0) def
bond1 1
atom 3 (1) (-1014, 1415, 0) def
bond1 1
atom 4 (1) (-1096, -701, 1207) def
bond1 1
atom 5 (1) (-1096, -701, -1207) def
bond1 1
atom 6 (1) (1584, -789, 0) def
bond1 2
egroup (HO_SiH3_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part HO_SiH3_cs
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