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molecular structure file conversion | ||||
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molecular structure file conversion | ||||
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The OpenEye aromaticity model considers all rings including non-SSSR, and with unlimited size. Thus with some large ringsystems (esp. larger buckminsterfullerenes) the algorithm can be impractically slow (days). This problem does not affect Babel's normal task of processing of small organic molecules or oligomeric macromolecules.
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molecular structure file conversion | ||||
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