Chemical Data Processing Library C++ API - Version 1.4.0
Classes | Namespaces
MultiConfMoleculeInputProcessor.hpp File Reference

Definition of class CDPL::Chem::MultiConfMoleculeInputProcessor. More...

#include <memory>
#include "CDPL/Chem/APIPrefix.hpp"

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Classes

class  CDPL::Chem::MultiConfMoleculeInputProcessor
 Abstract base interface for processors that detect and assemble multi-conformer molecules from a stream of successive single-conformer input molecules. More...
 

Namespaces

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

Detailed Description

Definition of class CDPL::Chem::MultiConfMoleculeInputProcessor.