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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) (4.372820) (0.292500, 0.060500, -0.000000) (1.000000)
egroup (View Data)
group (H_BH2_cs)
info opengroup open = True
mol (H_BH2_cs.pdb) def
atom 1 (5) (105, 113, -348) def
atom 2 (1) (-1368, 165, -529) def
bond1 1
atom 3 (1) (97, -89, -1363) def
bond1 1
atom 4 (1) (985, 236, 1147) def
bond1 1
egroup (H_BH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H_BH2_cs
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