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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) (5.000129) (-0.324000, -0.060500, -0.000000) (1.000000)
egroup (View Data)
group (HS_AlH2_cs)
info opengroup open = True
mol (HS_AlH2_cs.pdb) def
atom 1 (16) (-1030, 86, 123) def
atom 2 (13) (573, 17, -31) def
bond1 1
atom 3 (1) (-940, 1485, 288) def
bond1 1
atom 4 (1) (1706, 1403, -481) def
bond1 2
atom 5 (1) (2012, -1153, -248) def
bond1 2
egroup (HS_AlH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part HS_AlH2_cs
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