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Chemical Data Processing Library C++ API - Version 1.3.0
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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.