RDKit
Open-source cheminformatics and machine learning.
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RDKit::Local Namespace Reference

Functions

RDKIT_MOLCHEMICALFEATURES_EXPORT void parseAtomType (const std::string &inLine, std::map< std::string, std::string > &atomTypeDefs, const unsigned int &lineNo)
 
RDKIT_MOLCHEMICALFEATURES_EXPORT MolChemicalFeatureDefparseFeatureDef (std::istream &inStream, const std::string &inLine, unsigned int &lineNo, const std::map< std::string, std::string > &atomTypeDefs)
 

Function Documentation

◆ parseAtomType()

RDKIT_MOLCHEMICALFEATURES_EXPORT void RDKit::Local::parseAtomType ( const std::string & inLine,
std::map< std::string, std::string > & atomTypeDefs,
const unsigned int & lineNo )

References parseAtomType().

Referenced by parseAtomType().

◆ parseFeatureDef()

RDKIT_MOLCHEMICALFEATURES_EXPORT MolChemicalFeatureDef * RDKit::Local::parseFeatureDef ( std::istream & inStream,
const std::string & inLine,
unsigned int & lineNo,
const std::map< std::string, std::string > & atomTypeDefs )

References parseFeatureDef().

Referenced by parseFeatureDef().