MMFF94PrimaryToParameterAtomTypeMap.hpp File Reference

Definition of the class CDPL::ForceField::MMFF94PrimaryToParameterAtomTypeMap. More...

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

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Classes
class	CDPL::ForceField::MMFF94PrimaryToParameterAtomTypeMap
class	CDPL::ForceField::MMFF94PrimaryToParameterAtomTypeMap::Entry

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 the class CDPL::ForceField::MMFF94PrimaryToParameterAtomTypeMap.