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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) (0.852421, -0.338636, -0.364016, 0.161851) (4.149152) (0.332500, -0.183500, -0.000000) (1.000000)
egroup (View Data)
group (H_NH2_cs)
info opengroup open = True
mol (H_NH2_cs.pdb) def
atom 1 (7) (24, -59, 0) def
atom 2 (1) (-991, -88, 0) def
bond1 1
atom 3 (1) (326, 455, -823) def
bond1 1
atom 4 (1) (326, 455, 823) def
bond1 1
egroup (H_NH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H_NH2_cs
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