mmpformat 050920 required; 051103 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) (5.314410) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (005 disabled measure distance jig)
info opengroup open = True
mol (Chunk-H64) tub
atom 1 (1) (-2834, 208, 0) def
atom 2 (1) (-2214, 208, 0) def
bond1 1
mol (Chunk-H67) tub
atom 3 (1) (2849, 189, 0) def
atom 4 (1) (3469, 189, 0) def
bond1 3
mol (Chunk-H70) tub
atom 5 (1) (-267, 2823, 0) def
atom 6 (1) (352, 2823, 0) def
bond1 5
mangle (Angle-23) (0, 0, 0) (Helvetica) 10 3 5 2
mdihedral (Dihedral-24) (0, 0, 0) (Helvetica) 10 1 2 5 6
mdistance (Distance-25) (0, 0, 0) (Helvetica) 10 4 6
egroup (005 disabled measure distance jig)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part 005 disabled measure distance jig