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Chemical Data Processing Library C++ API - Version 1.1.1
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A convenience header including everything that is defined in namespace CDPL::Descr. More...
#include "CDPL/Descr/Entity3DContainerFunctions.hpp"#include "CDPL/Descr/AtomContainerFunctions.hpp"#include "CDPL/Descr/MolecularGraphFunctions.hpp"#include "CDPL/Descr/SimilarityFunctions.hpp"#include "CDPL/Descr/AutoCorrelation2DVectorCalculator.hpp"#include "CDPL/Descr/AutoCorrelation3DVectorCalculator.hpp"#include "CDPL/Descr/AtomAutoCorrelation3DVectorCalculator.hpp"#include "CDPL/Descr/FeatureAutoCorrelation3DVectorCalculator.hpp"#include "CDPL/Descr/MoleculeAutoCorr2DDescriptorCalculator.hpp"#include "CDPL/Descr/MoleculeAutoCorr3DDescriptorCalculator.hpp"#include "CDPL/Descr/PharmacophoreAutoCorr3DDescriptorCalculator.hpp"#include "CDPL/Descr/CircularFingerprintGenerator.hpp"#include "CDPL/Descr/PathFingerprintGenerator.hpp"#include "CDPL/Descr/BurdenMatrixGenerator.hpp"#include "CDPL/Descr/BCUTDescriptorCalculator.hpp"#include "CDPL/Descr/MolecularComplexityCalculator.hpp"#include "CDPL/Descr/RDFCodeCalculator.hpp"#include "CDPL/Descr/AtomRDFCodeCalculator.hpp"#include "CDPL/Descr/FeatureRDFCodeCalculator.hpp"#include "CDPL/Descr/MoleculeRDFDescriptorCalculator.hpp"#include "CDPL/Descr/PharmacophoreRDFDescriptorCalculator.hpp"Go to the source code of this file.
A convenience header including everything that is defined in namespace CDPL::Descr.