Chemical Data Processing Library C++ API - Version 1.1.1
Variables
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