Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::Chem::MolecularGraphMatchConstraint. 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::MolecularGraphMatchConstraint | |
Provides numerical identifiers for built-in Chem::MolecularGraph matching constraints. | |
Variables | |
const unsigned int | CDPL::Chem::MolecularGraphMatchConstraint::CONSTRAINT_LIST = 0 |
Specifies a constraint which requires the target olecular graph to fulfill additional contraints specified by a Chem::MatchConstraintList object. More... | |
const unsigned int | CDPL::Chem::MolecularGraphMatchConstraint::COMPONENT_GROUPING = 1 |
Specifies a constraint which requires the target molecular graph to match any component level groupings defined by the query. More... | |
Definition of constants in namespace CDPL::Chem::MolecularGraphMatchConstraint.