Chemical Data Processing Library C++ API - Version 1.1.1
MolProp Directory Reference
+ Directory dependency graph for MolProp:

Files

file  MolProp/APIPrefix.hpp [code]
 Definition of the preprocessor macro CDPL_MOLPROP_API.
 
file  MolProp/AtomContainerFunctions.hpp [code]
 Declaration of functions that operate on Chem::AtomContainer instances.
 
file  MolProp/AtomFunctions.hpp [code]
 Declaration of functions that operate on Chem::Atom instances.
 
file  AtomHydrophobicityCalculator.hpp [code]
 Definition of the class CDPL::MolProp::AtomHydrophobicityCalculator.
 
file  MolProp/AtomProperty.hpp [code]
 Definition of constants in namespace CDPL::MolProp::AtomProperty.
 
file  MolProp/AtomPropertyDefault.hpp [code]
 Definition of constants in namespace CDPL::MolProp::AtomPropertyDefault.
 
file  BondContainerFunctions.hpp [code]
 Declaration of functions that operate on Chem::BondContainer instances.
 
file  MolProp/BondFunctions.hpp [code]
 Declaration of functions that operate on Chem::Bond instances.
 
file  MolProp/BondProperty.hpp [code]
 Definition of constants in namespace CDPL::MolProp::BondProperty.
 
file  CoordinationGeometry.hpp [code]
 Definition of constants in namespace CDPL::MolProp::CoordinationGeometry.
 
file  ElementHistogram.hpp [code]
 Definition of the type CDPL::MolProp::ElementHistogram.
 
file  HBondAcceptorAtomType.hpp [code]
 Definition of constants in namespace CDPL::MolProp::HBondAcceptorAtomType.
 
file  HBondAcceptorAtomTyper.hpp [code]
 Definition of the class CDPL::MolProp::HBondAcceptorAtomTyper.
 
file  HBondDonorAtomType.hpp [code]
 Definition of constants in namespace CDPL::MolProp::HBondDonorAtomType.
 
file  HBondDonorAtomTyper.hpp [code]
 Definition of the class CDPL::MolProp::HBondDonorAtomTyper.
 
file  LogSCalculator.hpp [code]
 Definition of the class CDPL::MolProp::LogSCalculator.
 
file  MassComposition.hpp [code]
 Definition of the type CDPL::MolProp::MassComposition.
 
file  MHMOPiChargeCalculator.hpp [code]
 Definition of the class CDPL::MolProp::MHMOPiChargeCalculator.
 
file  MolProp/MolecularGraphFunctions.hpp [code]
 Declaration of functions that operate on Chem::MolecularGraph instances.
 
file  PEOESigmaChargeCalculator.hpp [code]
 Definition of the class CDPL::MolProp::PEOESigmaChargeCalculator.
 
file  TPSACalculator.hpp [code]
 Definition of the class CDPL::MolProp::TPSACalculator.
 
file  XLogPCalculator.hpp [code]
 Definition of the class CDPL::MolProp::XLogPCalculator.