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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) (4.672292) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (HS_SH_c2h)
info opengroup open = True
mol (HS_SH_c2h.pdb) def
atom 1 (16) (1548, -72, -420) def
atom 2 (16) (-706, -535, -91) def
bond1 1
atom 3 (1) (1344, -1559, 113) def
bond1 1
atom 4 (1) (-953, 1025, -485) def
bond1 2
egroup (HS_SH_c2h)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part HS_SH_c2h
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