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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) (4.458553) (-0.354500, -0.224000, -0.000000) (1.000000)
egroup (View Data)
group (HS_OH_cs)
info opengroup open = True
mol (HS_OH_cs.pdb) def
atom 1 (16) (-455, -223, -480) def
atom 2 (8) (969, 428, -692) def
bond1 1
atom 3 (1) (-1046, 1680, -70) def
bond1 1
atom 4 (1) (1484, -1047, 55) def
bond1 2
egroup (HS_OH_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part HS_OH_cs
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