Chemical Data Processing Library C++ API - Version 1.1.1
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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... | |
Definition of constants in namespace CDPL::Chem::ReactionMatchConstraint.