Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Variables
ForceField/BondProperty.hpp File Reference

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
 

Detailed Description

Definition of constants in namespace CDPL::ForceField::BondProperty.