RDKit
Open-source cheminformatics and machine learning.
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Namespaces | |
namespace | RDKit |
Std stuff. | |
Functions | |
RDKIT_CHEMREACTIONS_EXPORT bool | RDKit::preprocessReaction (ChemicalReaction &rxn, const std::string &propName=common_properties::molFileValue) |
RDKIT_CHEMREACTIONS_EXPORT bool | RDKit::preprocessReaction (ChemicalReaction &rxn, unsigned int &numWarnings, unsigned int &numErrors, std::vector< std::vector< std::pair< unsigned int, std::string > > > &reactantLabels, const std::string &propName=common_properties::molFileValue) |
RDKIT_CHEMREACTIONS_EXPORT bool | RDKit::preprocessReaction (ChemicalReaction &rxn, const std::map< std::string, ROMOL_SPTR > &queries, const std::string &propName=common_properties::molFileValue) |
RDKIT_CHEMREACTIONS_EXPORT bool | RDKit::preprocessReaction (ChemicalReaction &rxn, unsigned int &numWarnings, unsigned int &numErrors, std::vector< std::vector< std::pair< unsigned int, std::string > > > &reactantLabels, const std::map< std::string, ROMOL_SPTR > &queries, const std::string &propName=common_properties::molFileValue) |