Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::MolProp::BondProperty. 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::BondProperty | |
Provides keys for built-in MolProp::Bond properties. | |
Variables | |
CDPL_MOLPROP_API const Base::LookupKey | CDPL::MolProp::BondProperty::MHMO_PI_ORDER |
Definition of constants in namespace CDPL::MolProp::BondProperty.