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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_DESCR_HPP
30 #define CDPL_DESCR_HPP
54 #endif // CDPL_DESCR_HPP
Definition of the class CDPL::Descr::MolecularGraphComplexityCalculator.
Definition of the class CDPL::Descr::PharmacophoreRDFDescriptorCalculator.
Declaration of functions that operate on Chem::AtomContainer instances.
Declaration of functions that operate on Chem::MolecularGraph instances.
Definition of the class CDPL::Descr::BCUTDescriptorCalculator.
Definition of the class CDPL::Descr::RDFCodeCalculator.
Definition of the class CDPL::Descr::CircularFingerprintGenerator.
Definition of the class CDPL::Descr::PharmacophoreAutoCorr3DDescriptorCalculator.
Definition of the class CDPL::Descr::AutoCorrelation3DVectorCalculator.
Definition of the class CDPL::Descr::AtomRDFCodeCalculator.
Definition of the class CDPL::Descr::BurdenMatrixGenerator.
Definition of the class CDPL::Descr::FeatureRDFCodeCalculator.
Definition of the class CDPL::Descr::MoleculeRDFDescriptorCalculator.
Definition of the class CDPL::Descr::PathFingerprintGenerator.
Definition of the class CDPL::Descr::MoleculeAutoCorr3DDescriptorCalculator.
Definition of the class CDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator.
Definition of the class CDPL::Descr::FeatureAutoCorrelation3DVectorCalculator.
Definition of the class CDPL::Descr::AutoCorrelation2DVectorCalculator.
Declaration of functions that operate on Chem::Entity3DContainer instances.
Provides functions for the calculation of various similarity measures.
Definition of the class CDPL::Descr::AtomAutoCorrelation3DVectorCalculator.