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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) (3.906946) (0.128500, -0.412000, -0.000000) (1.000000)
egroup (View Data)
group (F_OH_cs)
info opengroup open = True
mol (F_OH_cs.pdb) def
atom 1 (8) (-754, -67, 0) def
atom 2 (9) (685, 9, 0) def
bond1 1
atom 3 (1) (-942, 891, 0) def
bond1 1
egroup (F_OH_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part F_OH_cs
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