Chemical Data Processing Library C++ API - Version 1.1.1
Classes | Namespaces
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"

Go to the source code of this file.

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.