DefaultMultiConfMoleculeInputProcessor.hpp File Reference

Definition of the class CDPL::Chem::DefaultMultiConfMoleculeInputProcessor. More...

#include "CDPL/Chem/APIPrefix.hpp"
#include "CDPL/Chem/MultiConfMoleculeInputProcessor.hpp"
#include "CDPL/Chem/AtomPropertyFlag.hpp"
#include "CDPL/Chem/BondPropertyFlag.hpp"

Go to the source code of this file.

Classes
class	CDPL::Chem::DefaultMultiConfMoleculeInputProcessor
	MultiConfMoleculeInputProcessor. More...

Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::Chem
	Contains classes and functions related to chemistry.

Detailed Description

Definition of the class CDPL::Chem::DefaultMultiConfMoleculeInputProcessor.