Chemical Data Processing Library C++ API - Version 1.1.1
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Type definition of a generic wrapper class for storing user-defined Chem::Bond predicates. More...
#include <functional>
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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.