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Chemical Data Processing Library C++ API - Version 1.2.3
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Definition of the class CDPL::Chem::PatternBasedTautomerizationRule. More...
#include <cstddef>#include <vector>#include <algorithm>#include <iterator>#include <memory>#include <functional>#include "CDPL/Chem/APIPrefix.hpp"#include "CDPL/Chem/TautomerizationRule.hpp"#include "CDPL/Chem/MolecularGraph.hpp"#include "CDPL/Chem/SubstructureSearch.hpp"#include "CDPL/Util/BitSet.hpp"#include "CDPL/Util/ObjectStack.hpp"Go to the source code of this file.
Classes | |
| class | CDPL::Chem::PatternBasedTautomerizationRule |
| PatternBasedTautomerizationRule. More... | |
| struct | CDPL::Chem::PatternBasedTautomerizationRule::BondOrderChange |
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Chem | |
| Contains classes and functions related to chemistry. | |
Definition of the class CDPL::Chem::PatternBasedTautomerizationRule.