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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) (5.010206) (0.415000, 0.130000, -0.000000) (1.000000)
egroup (View Data)
group (HS_CH3_cs)
info opengroup open = True
mol (HS_CH3_cs.pdb) def
atom 1 (6) (-1243, -10, 0) def
atom 2 (16) (594, 43, 0) def
bond1 1
atom 3 (1) (-1579, 1030, 0) def
bond1 1
atom 4 (1) (-1627, -502, 896) def
bond1 1
atom 5 (1) (-1627, -502, -896) def
bond1 1
atom 6 (1) (797, -1290, 0) def
bond1 2
egroup (HS_CH3_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part HS_CH3_cs
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