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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_PHARM_PMLPHARMACOPHOREREADER_HPP
30 #define CDPL_PHARM_PMLPHARMACOPHOREREADER_HPP
74 bool skipData(std::istream&);
75 bool moreData(std::istream&);
77 typedef std::unique_ptr<PMLDataReader> PMLDataReaderPtr;
79 PMLDataReaderPtr reader;
84 #endif // CDPL_PHARM_PMLPHARMACOPHOREREADER_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.
PMLPharmacophoreReader(std::istream &is)
Constructs a PMLPharmacophoreReader instance that will read the pharmacophore data from the input str...
~PMLPharmacophoreReader()
Destructor.
A reader for pharmacophore data in the native I/O format of LigandScout.
Definition: PMLPharmacophoreReader.hpp:51
Pharmacophore.
Definition: Pharmacophore.hpp:48
The namespace of the Chemical Data Processing Library.
Definition of the class CDPL::Util::StreamDataReader.
A helper class that implements Base::DataReader for std::istream based data readers.
Definition: StreamDataReader.hpp:73