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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_PHARM_HBONDDONORFEATUREGENERATOR_HPP
30 #define CDPL_PHARM_HBONDDONORFEATUREGENERATOR_HPP
67 void init(
bool static_h_bonds);
72 #endif // CDPL_PHARM_HBONDDONORFEATUREGENERATOR_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.
HBondDonorFeatureGenerator(const Chem::MolecularGraph &molgraph, Pharmacophore &pharm, bool static_h_bonds)
Perceives the hydrogen bond donor features of the molecular graph a\ molgraph and adds them to the ph...
PatternBasedFeatureGenerator.
Definition: PatternBasedFeatureGenerator.hpp:58
MolecularGraph.
Definition: MolecularGraph.hpp:52
Pharmacophore.
Definition: Pharmacophore.hpp:48
The namespace of the Chemical Data Processing Library.
HBondDonorFeatureGenerator.
Definition: HBondDonorFeatureGenerator.hpp:46
HBondDonorFeatureGenerator(bool static_h_bonds)
Constructs the HBondDonorFeatureGenerator instance.
Definition of the class CDPL::Pharm::PatternBasedFeatureGenerator.