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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) (12.911797) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (001_two_methanes_9A_apart_vdw_5)
info opengroup open = True
mol (Chunk-C17287) def
atom 1 (6) (-257, -12, 0) def
atom 2 (1) (370, 615, 627) def
bond1 1
atom 3 (1) (-885, 615, -627) def
bond1 1
atom 4 (1) (-885, -639, 627) def
bond1 1
atom 5 (1) (370, -639, -627) def
bond1 1
thermo (Thermo-46) (153, 0, 51) 1 5 1
mol (Chunk-C17297) def
atom 6 (6) (8821, 42, 0) def
atom 7 (1) (9446, 666, 624) def
bond1 6
atom 8 (1) (8197, 666, -624) def
bond1 6
atom 9 (1) (8197, -582, 624) def
bond1 6
atom 10 (1) (9446, -582, -624) def
bond1 6
thermo (Thermo-48) (153, 0, 51) 6 10 6
mdistance (Distance-49) (0, 0, 0) (Helvetica) 10 1 6
egroup (001_two_methanes_9A_apart_vdw_5)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part 001_two_methanes_9A_apart_vdw_5
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