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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) (4.523762) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (CH4)
info opengroup open = True
mol (CH4.pdb) def
atom 1 (6) (10, -21, -2) def
atom 2 (1) (-589, 891, 10) def
bond1 1
atom 3 (1) (-649, -891, -2) def
bond1 1
atom 4 (1) (649, -47, 888) def
bond1 1
atom 5 (1) (631, -35, -888) def
bond1 1
egroup (CH4)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part CH4
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