MMFF94AngleBendingParameterTable.hpp File Reference

Definition of class CDPL::ForceField::MMFF94AngleBendingParameterTable. More...

#include <cstddef>
#include <cstdint>
#include <iosfwd>
#include <unordered_map>
#include <memory>
#include <functional>
#include <boost/iterator/transform_iterator.hpp>
#include "CDPL/ForceField/APIPrefix.hpp"

Go to the source code of this file.

Classes
class	CDPL::ForceField::MMFF94AngleBendingParameterTable
	Data structure for the storage and lookup of MMFF94 angle-bending interaction parameters. More...
class	CDPL::ForceField::MMFF94AngleBendingParameterTable::Entry
	Data structure for the storage of values associated with a single parameter table entry. More...

Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::ForceField
	Contains classes and functions related to molecular force fields.

Detailed Description

Definition of class CDPL::ForceField::MMFF94AngleBendingParameterTable.