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Chemical Data Processing Library C++ API - Version 1.2.3
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Definition of the class CDPL::Chem::MatchExpression. More...
#include <memory>Go to the source code of this file.
Classes | |
| class | CDPL::Chem::MatchExpression< ObjType1, ObjType2 > |
| A generic boolean expression interface for the implementation of query/target object equivalence tests in molecular graph matching algorithms. More... | |
| class | CDPL::Chem::MatchExpression< ObjType, void > |
| A generic boolean expression interface for the implementation of query/target object equivalence tests in molecular graph matching algorithms. More... | |
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Base | |
| Contains core framework classes and functions. | |
| CDPL::Chem | |
| Contains classes and functions related to chemistry. | |
Definition of the class CDPL::Chem::MatchExpression.