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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) (4.758249) (0.150000, 0.007000, -0.000000) (1.000000)
egroup (View Data)
group (F_AlH2_cs)
info opengroup open = True
mol (F_AlH2_cs.pdb) def
atom 1 (13) (-633, -23, 0) def
atom 2 (9) (1042, 38, 0) def
bond1 1
atom 3 (1) (-1342, -52, -1407) def
bond1 1
atom 4 (1) (-1342, -52, 1407) def
bond1 1
egroup (F_AlH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part F_AlH2_cs
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