Chemical Data Processing Library C++ API - Version 1.1.1
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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 |
Definition of constants in namespace CDPL::MolProp::AtomPropertyDefault.