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Chemical Data Processing Library C++ API - Version 1.2.3
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Definition of constants in namespace CDPL::ForceField::BondProperty. More...
#include "CDPL/ForceField/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::ForceField | |
| Contains classes and functions related to molecular force fields. | |
| CDPL::ForceField::BondProperty | |
| Provides keys for built-in Chem::Bond properties. | |
Variables | |
| CDPL_FORCEFIELD_API const Base::LookupKey | CDPL::ForceField::BondProperty::MMFF94_TYPE_INDEX |
Definition of constants in namespace CDPL::ForceField::BondProperty.