Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Variables
MolProp/BondProperty.hpp File Reference

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
 

Detailed Description

Definition of constants in namespace CDPL::MolProp::BondProperty.