CDPL::MolProp::AtomPropertyDefault Namespace Reference

Provides default values for built-in Chem::Atom properties. More...

Variables
CDPL_MOLPROP_API const unsigned int	H_BOND_DONOR_TYPE
CDPL_MOLPROP_API const unsigned int	H_BOND_ACCEPTOR_TYPE

Detailed Description

Provides default values for built-in Chem::Atom properties.

Variable Documentation

H_BOND_DONOR_TYPE

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

extern

H_BOND_ACCEPTOR_TYPE

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

extern