Chemical Data Processing Library C++ API - Version 1.2.0
Classes | Namespaces
MassComposition.hpp File Reference

Definition of the type CDPL::MolProp::MassComposition. More...

#include "CDPL/MolProp/APIPrefix.hpp"
#include "CDPL/Util/Map.hpp"

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Classes

class  CDPL::MolProp::MassComposition
 A data type for the storage of mass percent compositions of chemical compounds. More...
 

Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::MolProp
 Contains classes and functions related to the calculation/preciction of physicochemical molecular properties.
 

Detailed Description

Definition of the type CDPL::MolProp::MassComposition.