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Chemical Data Processing Library C++ API - Version 1.4.0
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Definition of class CDPL::Chem::HashCodeCalculator. More...
#include <cstddef>#include <cstdint>#include <vector>#include <functional>#include "CDPL/Chem/APIPrefix.hpp"#include "CDPL/Chem/AtomPropertyFlag.hpp"#include "CDPL/Chem/BondPropertyFlag.hpp"Go to the source code of this file.
Classes | |
| class | CDPL::Chem::HashCodeCalculator |
| Computes 64-bit hash codes that are characteristic for the topology of a molecular graph and the properties of its atoms and bonds. More... | |
| class | CDPL::Chem::HashCodeCalculator::DefAtomHashSeedFunctor |
| Default functor for the generation of atom hash seeds. More... | |
| class | CDPL::Chem::HashCodeCalculator::DefBondHashSeedFunctor |
| Default functor for the generation of bond hash seeds. More... | |
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Chem | |
| Contains classes and functions related to chemistry. | |
Definition of class CDPL::Chem::HashCodeCalculator.