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

Definition of constants in namespace CDPL::MolProp::AtomPropertyDefault. More...

#include "CDPL/MolProp/APIPrefix.hpp"

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Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::MolProp
 Contains classes and functions related to the calculation/preciction of physicochemical molecular properties.
 
 CDPL::MolProp::AtomPropertyDefault
 Provides default values for built-in Chem::Atom properties.
 

Variables

CDPL_MOLPROP_API const unsigned int CDPL::MolProp::AtomPropertyDefault::H_BOND_DONOR_TYPE
 
CDPL_MOLPROP_API const unsigned int CDPL::MolProp::AtomPropertyDefault::H_BOND_ACCEPTOR_TYPE
 

Detailed Description

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