Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Variables
ReactionMatchConstraint.hpp File Reference

Definition of constants in namespace CDPL::Chem::ReactionMatchConstraint. More...

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Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::Chem
 Contains classes and functions related to chemistry.
 
 CDPL::Chem::ReactionMatchConstraint
 Provides numerical identifiers for built-in Chem::Reaction matching constraints.
 

Variables

const unsigned int CDPL::Chem::ReactionMatchConstraint::CONSTRAINT_LIST = 0
 Specifies a constraint which requires the target reaction to fulfill additional contraints specified by a Chem::MatchConstraintList object. More...
 
const unsigned int CDPL::Chem::ReactionMatchConstraint::ATOM_MAPPING = 1
 Specifies a constraint which requires the target reaction to match the reactant to product atom mapping of the query reaction. More...
 
const unsigned int CDPL::Chem::ReactionMatchConstraint::COMPONENT_GROUPING = 2
 Specifies a constraint which requires the target reaction to match any component level groupings defined by the query reaction. More...
 

Detailed Description

Definition of constants in namespace CDPL::Chem::ReactionMatchConstraint.