Chemical Data Processing Library C++ API - Version 1.1.1
Classes | Namespaces
MMFF94BondTyper.hpp File Reference

Definition of the class CDPL::ForceField::MMFF94BondTyper. More...

#include "CDPL/ForceField/APIPrefix.hpp"
#include "CDPL/ForceField/MMFF94AtomTypePropertyTable.hpp"
#include "CDPL/ForceField/MMFF94PropertyFunctions.hpp"
#include "CDPL/Util/Array.hpp"

Go to the source code of this file.

Classes

class  CDPL::ForceField::MMFF94BondTyper
 

Namespaces

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

Detailed Description

Definition of the class CDPL::ForceField::MMFF94BondTyper.