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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_MOLPROP_HPP
30 #define CDPL_MOLPROP_HPP
54 #endif // CDPL_MOLPROP_HPP
Declaration of functions that operate on Chem::Bond instances.
Declaration of functions that operate on Chem::MolecularGraph instances.
Definition of the class CDPL::MolProp::AtomHydrophobicityCalculator.
Definition of constants in namespace CDPL::MolProp::CoordinationGeometry.
Definition of the type CDPL::MolProp::ElementHistogram.
Declaration of functions that operate on Chem::BondContainer instances.
Definition of constants in namespace CDPL::MolProp::HBondDonorAtomType.
Definition of the class CDPL::MolProp::MHMOPiChargeCalculator.
Definition of the class CDPL::MolProp::HBondAcceptorAtomTyper.
Definition of the class CDPL::MolProp::TPSACalculator.
Definition of constants in namespace CDPL::MolProp::BondProperty.
Definition of the type CDPL::MolProp::MassComposition.
Definition of constants in namespace CDPL::MolProp::AtomProperty.
Declaration of functions that operate on Chem::Atom instances.
Definition of the class CDPL::MolProp::LogSCalculator.
Declaration of functions that operate on Chem::AtomContainer instances.
Definition of constants in namespace CDPL::MolProp::AtomPropertyDefault.
Definition of the class CDPL::MolProp::HBondDonorAtomTyper.
Definition of the class CDPL::MolProp::PEOESigmaChargeCalculator.
Definition of the class CDPL::MolProp::XLogPCalculator.
Definition of constants in namespace CDPL::MolProp::HBondAcceptorAtomType.