Chemical Data Processing Library C++ API - Version 1.2.0
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A convenience header including everything that is defined in namespace CDPL::MolProp. More...
#include "CDPL/MolProp/AtomProperty.hpp"
#include "CDPL/MolProp/BondProperty.hpp"
#include "CDPL/MolProp/AtomPropertyDefault.hpp"
#include "CDPL/MolProp/MassComposition.hpp"
#include "CDPL/MolProp/ElementHistogram.hpp"
#include "CDPL/MolProp/CoordinationGeometry.hpp"
#include "CDPL/MolProp/HBondDonorAtomType.hpp"
#include "CDPL/MolProp/HBondAcceptorAtomType.hpp"
#include "CDPL/MolProp/AtomFunctions.hpp"
#include "CDPL/MolProp/BondFunctions.hpp"
#include "CDPL/MolProp/AtomContainerFunctions.hpp"
#include "CDPL/MolProp/BondContainerFunctions.hpp"
#include "CDPL/MolProp/MolecularGraphFunctions.hpp"
#include "CDPL/MolProp/TPSACalculator.hpp"
#include "CDPL/MolProp/AtomHydrophobicityCalculator.hpp"
#include "CDPL/MolProp/LogSCalculator.hpp"
#include "CDPL/MolProp/XLogPCalculator.hpp"
#include "CDPL/MolProp/PEOESigmaChargeCalculator.hpp"
#include "CDPL/MolProp/MHMOPiChargeCalculator.hpp"
#include "CDPL/MolProp/HBondDonorAtomTyper.hpp"
#include "CDPL/MolProp/HBondAcceptorAtomTyper.hpp"
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A convenience header including everything that is defined in namespace CDPL::MolProp.