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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_MOLPROP_MASSCOMPOSITION_HPP
30 #define CDPL_MOLPROP_MASSCOMPOSITION_HPP
57 const char* getClassName()
const
59 return "MassComposition";
65 #endif // CDPL_MOLPROP_MASSCOMPOSITION_HPP
A unique sorted associative container that maps keys to values.
Definition: Map.hpp:96
Definition of the class CDPL::Util::Map.
A data type for the storage of mass percent compositions of chemical compounds.
Definition: MassComposition.hpp:51
The namespace of the Chemical Data Processing Library.
Definition of the preprocessor macro CDPL_MOLPROP_API.
#define CDPL_MOLPROP_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
std::shared_ptr< MassComposition > SharedPointer
Definition: MassComposition.hpp:54