|
Chemical Data Processing Library C++ API - Version 1.1.1
|
Go to the documentation of this file.
29 #ifndef CDPL_PHARM_XBONDACCEPTORFEATUREGENERATOR_HPP
30 #define CDPL_PHARM_XBONDACCEPTORFEATUREGENERATOR_HPP
68 #endif // CDPL_PHARM_XBONDACCEPTORFEATUREGENERATOR_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.
XBondAcceptorFeatureGenerator(const Chem::MolecularGraph &molgraph, Pharmacophore &pharm)
Perceives the halogen bond acceptor features of the molecular graph a\ molgraph and adds them to the ...
PatternBasedFeatureGenerator.
Definition: PatternBasedFeatureGenerator.hpp:58
MolecularGraph.
Definition: MolecularGraph.hpp:52
Pharmacophore.
Definition: Pharmacophore.hpp:48
The namespace of the Chemical Data Processing Library.
XBondAcceptorFeatureGenerator.
Definition: XBondAcceptorFeatureGenerator.hpp:46
XBondAcceptorFeatureGenerator()
Constructs the XBondAcceptorFeatureGenerator instance.
Definition of the class CDPL::Pharm::PatternBasedFeatureGenerator.