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virtual OESystem::OEIterBase<OEBondBase> *GetBonds() const
Return an iterator over all the bonds of a molecule. By default, this returns all the bonds of the molecule in the order they were created. The ordering of the bonds returned by GetBonds may be modified by OEMolBase::OrderBonds.
virtual OESystem::OEIterBase<OEBondBase> *GetBonds( const OESystem::OEUnaryPredicate<OEChem::OEBondBase> &) const
Return an iterator over all of the bonds of a molecule that match the specified bond predicate.
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