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Chemical Data Processing Library C++ API - Version 1.2.3
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Type definition of a generic wrapper class for storing user-defined Chem::Bond predicates. More...
#include <functional>Go to the source code of this file.
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Chem | |
| Contains classes and functions related to chemistry. | |
Typedefs | |
| typedef std::function< bool(const Chem::Bond &)> | CDPL::Chem::BondPredicate |
| A generic wrapper class used to store a user-defined bond predicate. More... | |
Type definition of a generic wrapper class for storing user-defined Chem::Bond predicates.