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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_CHEM_BONDMAPPING_HPP
30 #define CDPL_CHEM_BONDMAPPING_HPP
60 const char* getClassName()
const
68 #endif // CDPL_CHEM_BONDMAPPING_HPP
Definition of the preprocessor macro CDPL_CHEM_API.
#define CDPL_CHEM_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
Definition of the class CDPL::Util::MultiMap.
A data type for the storage and lookup of arbitrary bond to bond mappings.
Definition: BondMapping.hpp:54
A multiple sorted associative container that maps keys to values.
Definition: MultiMap.hpp:96
The namespace of the Chemical Data Processing Library.
std::shared_ptr< BondMapping > SharedPointer
Definition: BondMapping.hpp:57