Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::MolProp::AtomProperty. More...
#include "CDPL/MolProp/APIPrefix.hpp"
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Namespaces | |
CDPL | |
The namespace of the Chemical Data Processing Library. | |
CDPL::Base | |
Contains core framework classes and functions. | |
CDPL::MolProp | |
Contains classes and functions related to the calculation/preciction of physicochemical molecular properties. | |
CDPL::MolProp::AtomProperty | |
Provides keys for built-in MolProp::Atom properties. | |
Variables | |
CDPL_MOLPROP_API const Base::LookupKey | CDPL::MolProp::AtomProperty::HYDROPHOBICITY |
CDPL_MOLPROP_API const Base::LookupKey | CDPL::MolProp::AtomProperty::PEOE_SIGMA_CHARGE |
CDPL_MOLPROP_API const Base::LookupKey | CDPL::MolProp::AtomProperty::PEOE_SIGMA_ELECTRONEGATIVITY |
CDPL_MOLPROP_API const Base::LookupKey | CDPL::MolProp::AtomProperty::MHMO_PI_CHARGE |
CDPL_MOLPROP_API const Base::LookupKey | CDPL::MolProp::AtomProperty::H_BOND_DONOR_TYPE |
CDPL_MOLPROP_API const Base::LookupKey | CDPL::MolProp::AtomProperty::H_BOND_ACCEPTOR_TYPE |
Definition of constants in namespace CDPL::MolProp::AtomProperty.