RDKit
Open-source cheminformatics and machine learning.
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#include <Pipeline.h>
Public Attributes | |
bool | strictParsing {false} |
bool | reportAllFailures {true} |
bool | allowEmptyMolecules {false} |
bool | allowEnhancedStereo {false} |
bool | allowAromaticBondType {false} |
bool | allowDativeBondType {false} |
double | is2DZeroThreshold {1e-3} |
double | atomClashLimit {0.03} |
double | minMedianBondLength {1e-3} |
double | bondLengthLimit {100.} |
bool | allowLongBondsInRings {true} |
bool | allowAtomBondClashExemption {true} |
std::string | metalNof {"[Li,Na,K,Rb,Cs,Fr]~[#7,#8,F]"} |
std::string | metalNon {} |
std::string | normalizerData |
unsigned int | normalizerMaxRestarts {200} |
double | scaledMedianBondLength {1.} |
bool | outputV2000 {false} |
Definition at line 23 of file Pipeline.h.
Definition at line 31 of file Pipeline.h.
Definition at line 38 of file Pipeline.h.
Definition at line 32 of file Pipeline.h.
Definition at line 29 of file Pipeline.h.
Definition at line 30 of file Pipeline.h.
Definition at line 37 of file Pipeline.h.
double RDKit::MolStandardize::PipelineOptions::atomClashLimit {0.03} |
Definition at line 34 of file Pipeline.h.
double RDKit::MolStandardize::PipelineOptions::bondLengthLimit {100.} |
Definition at line 36 of file Pipeline.h.
Definition at line 33 of file Pipeline.h.
Definition at line 42 of file Pipeline.h.
std::string RDKit::MolStandardize::PipelineOptions::metalNon {} |
Definition at line 43 of file Pipeline.h.
Definition at line 35 of file Pipeline.h.
std::string RDKit::MolStandardize::PipelineOptions::normalizerData |
Definition at line 45 of file Pipeline.h.
Definition at line 83 of file Pipeline.h.
Definition at line 87 of file Pipeline.h.
Definition at line 28 of file Pipeline.h.
double RDKit::MolStandardize::PipelineOptions::scaledMedianBondLength {1.} |
Definition at line 84 of file Pipeline.h.
Definition at line 25 of file Pipeline.h.