Chemical Data Processing Library C++ API - Version 1.1.1
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Type definition of generic wrapper class for storing an user-defined topological atom-pair distance function. More...
#include <cstddef>
#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. | |
CDPL::ForceField | |
Contains classes and functions related to molecular force fields. | |
Typedefs | |
typedef std::function< std::size_t(const Chem::Atom &, const Chem::Atom &, const Chem::MolecularGraph &)> | CDPL::ForceField::TopologicalAtomDistanceFunction |
A generic wrapper class used to store a user-defined topological atom-pair distance function. More... | |
Type definition of generic wrapper class for storing an user-defined topological atom-pair distance function.