Chemical Data Processing Library C++ API - Version 1.1.1
Classes | Namespaces
MMFF94SymbolicToNumericAtomTypeMap.hpp File Reference

Definition of the class CDPL::ForceField::MMFF94SymbolicToNumericAtomTypeMap. More...

#include <string>
#include <iosfwd>
#include <cstddef>
#include <unordered_map>
#include <memory>
#include "CDPL/ForceField/APIPrefix.hpp"

Go to the source code of this file.

Classes

class  CDPL::ForceField::MMFF94SymbolicToNumericAtomTypeMap
 

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::MMFF94SymbolicToNumericAtomTypeMap.