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.