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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_PHARM_DEFAULTINTERACTIONANALYZER_HPP
30 #define CDPL_PHARM_DEFAULTINTERACTIONANALYZER_HPP
62 #endif // CDPL_PHARM_DEFAULTINTERACTIONANALYZER_HPP
Definition of the preprocessor macro CDPL_PHARM_API.
#define CDPL_PHARM_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
A data type for the storage and lookup of arbitrary feature to feature mappings.
Definition: FeatureMapping.hpp:54
InteractionAnalyzer.
Definition: InteractionAnalyzer.hpp:53
DefaultInteractionAnalyzer.
Definition: DefaultInteractionAnalyzer.hpp:46
FeatureContainer.
Definition: FeatureContainer.hpp:53
DefaultInteractionAnalyzer(const FeatureContainer &cntnr1, const FeatureContainer &cntnr2, FeatureMapping &interactions)
The namespace of the Chemical Data Processing Library.
Definition of the class CDPL::Pharm::InteractionAnalyzer.
DefaultInteractionAnalyzer()
Constructs the DefaultInteractionAnalyzer instance.