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