29 #ifndef CDPL_CHEM_REACTIONATOMMAPPINGMATCHEXPRESSION_HPP
30 #define CDPL_CHEM_REACTIONATOMMAPPINGMATCHEXPRESSION_HPP
64 typedef std::shared_ptr<ReactionAtomMappingMatchExpression>
SharedPointer;
Definition of the type CDPL::Chem::AtomMapping.
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.
Definition of class CDPL::Chem::MatchExpression.
Safe, type checked container for arbitrary data of variable type.
Definition: Any.hpp:60
Data structure for the common storage of related atom to atom and bond to bond mappings.
Definition: AtomBondMapping.hpp:55
std::shared_ptr< AtomMapping > SharedPointer
A reference-counted smart pointer [SHPTR] for dynamically allocated AtomMapping instances.
Definition: AtomMapping.hpp:58
Generic boolean expression interface for the implementation of query/target object equivalence tests ...
Definition: MatchExpression.hpp:75
Chem::MatchExpression that constrains reaction substructure matches by a required reactant-to-product...
Definition: ReactionAtomMappingMatchExpression.hpp:57
bool requiresAtomBondMapping() const
Returns true to indicate that the expression requires a query to target atom/bond mapping candidate f...
std::shared_ptr< ReactionAtomMappingMatchExpression > SharedPointer
A reference-counted smart pointer [SHPTR] for dynamically allocated ReactionAtomMappingMatchExpressio...
Definition: ReactionAtomMappingMatchExpression.hpp:64
bool operator()(const Reaction &query_rxn, const Reaction &target_rxn, const AtomBondMapping &mapping, const Base::Any &matched_rxn_roles) const
Checks whether the reactant to product atom mapping of the target reaction matches the query atom map...
ReactionAtomMappingMatchExpression(const AtomMapping::SharedPointer &atom_mapping)
Constructs a ReactionAtomMappingMatchExpression instance for the specified reactant to product atom m...
Abstract base class for chemical reactions composed of role-tagged Chem::Molecule components.
Definition: Reaction.hpp:59
The namespace of the Chemical Data Processing Library.