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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) (4.230774) (0.112500, -0.621000, -0.000000) (1.000000)
egroup (View Data)
group (Cl_SH_cs)
info opengroup open = True
mol (Cl_SH_cs.pdb) def
atom 1 (16) (-768, 315, 32) def
atom 2 (17) (955, -129, 79) def
bond1 1
atom 3 (1) (-964, 1486, 145) def
bond1 1
egroup (Cl_SH_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part Cl_SH_cs
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