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"
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A convenience header including everything that is defined in namespace CDPL::Descr.