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Chemical Data Processing Library C++ API - Version 1.3.0
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BulkSimilarityCalculator.hpp File Reference

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.
 

Detailed Description

Definition of the class template CDPL::Descr::BulkSimilarityCalculator.