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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_CHEM_BONDREACTIONCENTERSTATUSMATCHEXPRESSION_HPP
30 #define CDPL_CHEM_BONDREACTIONCENTERSTATUSMATCHEXPRESSION_HPP
58 typedef std::shared_ptr<BondReactionCenterStatusMatchExpression>
SharedPointer;
118 unsigned int rxnCtrStatus;
123 #endif // CDPL_CHEM_BONDREACTIONCENTERSTATUSMATCHEXPRESSION_HPP
BondReactionCenterStatusMatchExpression.
Definition: BondReactionCenterStatusMatchExpression.hpp:51
Definition of the preprocessor macro CDPL_CHEM_API.
#define CDPL_CHEM_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
Bond.
Definition: Bond.hpp:50
bool operator()(const Bond &query_bond, const MolecularGraph &query_molgraph, const Bond &target_bond, const MolecularGraph &target_molgraph, const Base::Any &aux_data) const
Checks whether the reaction center status of target_bond matches the query reaction center status spe...
MolecularGraph.
Definition: MolecularGraph.hpp:52
A safe, type checked container for arbitrary data of variable type.
Definition: Any.hpp:59
A generic boolean expression interface for the implementation of query/target object equivalence test...
Definition: MatchExpression.hpp:75
Definition of the class CDPL::Chem::MatchExpression.
The namespace of the Chemical Data Processing Library.
BondReactionCenterStatusMatchExpression(unsigned int status)
Constructs a BondReactionCenterStatusMatchExpression instance for the specified query reaction center...
std::shared_ptr< BondReactionCenterStatusMatchExpression > SharedPointer
A reference-counted smart pointer [SHPTR] for dynamically allocated BondReactionCenterStatusMatchExpr...
Definition: BondReactionCenterStatusMatchExpression.hpp:58