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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) (4.864962) (0.479000, -0.337500, -0.000000) (1.000000)
egroup (View Data)
group (H2B_PH2_cs)
info opengroup open = True
mol (H2B_PH2_cs.pdb) def
atom 1 (5) (-1333, 39, 0) def
atom 2 (15) (536, -60, 0) def
bond1 1
atom 3 (1) (-1920, -18, -1036) def
bond1 1
atom 4 (1) (-1920, -18, 1036) def
bond1 1
atom 5 (1) (962, 735, 1087) def
bond1 2
atom 6 (1) (962, 735, -1087) def
bond1 2
egroup (H2B_PH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2B_PH2_cs
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