![]() |
Chemical Data Processing Library C++ API - Version 1.2.3
|
Definition of the class template CDPL::Descr::BulkSimilarityCalculator. More...
#include <vector>#include <cstddef>#include <functional>#include <memory>#include <utility>#include <algorithm>#include <boost/iterator/indirect_iterator.hpp>#include "CDPL/Descr/SimilarityFunctors.hpp"#include "CDPL/Base/Exceptions.hpp"Go to the source code of this file.
Classes | |
| class | CDPL::Descr::BulkSimilarityCalculator< DT, SVT > |
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Descr | |
| Contains classes and functions related to the generation and processing of pharmacophore and molecule descriptors. | |
Definition of the class template CDPL::Descr::BulkSimilarityCalculator.