Chemical Data Processing Library C++ API - Version 1.2.0
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Definition of the class CDPL::Chem::ProtonationStateStandardizer. More...
#include <cstddef>
#include <vector>
#include <unordered_set>
#include <memory>
#include "CDPL/Chem/APIPrefix.hpp"
#include "CDPL/Chem/SubstructureSearch.hpp"
#include "CDPL/Chem/CanonicalNumberingCalculator.hpp"
#include "CDPL/Util/BitSet.hpp"
#include "CDPL/Util/Array.hpp"
Go to the source code of this file.
Classes | |
class | CDPL::Chem::ProtonationStateStandardizer |
Sets the protation state of molecules according to desired objectives. More... | |
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::ProtonationStateStandardizer.