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Chemical Data Processing Library C++ API - Version 1.3.0
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Definition of constants in namespace CDPL::MolProp::MolecularGraphProperty. More...
#include "CDPL/MolProp/APIPrefix.hpp"Go to the source code of this file.
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Base | |
| Contains core framework classes and functions. | |
| CDPL::MolProp | |
| Contains classes and functions related to the calculation/preciction of physicochemical molecular properties. | |
| CDPL::MolProp::MolecularGraphProperty | |
| Provides keys for built-in MolProp::MolecularGraph properties. | |
Variables | |
| CDPL_MOLPROP_API const Base::LookupKey | CDPL::MolProp::MolecularGraphProperty::FUNCTIONAL_GROUPS |
Definition of constants in namespace CDPL::MolProp::MolecularGraphProperty.