Chemical Data Processing Library Python API - Version 1.1.1
- f -
F :
CDPL.Chem.AtomType
,
CDPL.Chem.SybylAtomType
FATAL :
CDPL.Chem.INCHIReturnCode
Fe :
CDPL.Chem.AtomType
FEATURE_ATOM_FLAG :
CDPL.Pharm.PatternBasedFeatureGenerator.PatternAtomLabelFlag
FEATURE_VECTOR_SIZE :
CDPL.MolProp.LogSCalculator
,
CDPL.MolProp.XLogPCalculator
FIRST_MATCHING_CONF :
CDPL.Pharm.ScreeningProcessor.HitReportMode
FLAT_CAP :
CDPL.Vis.Pen.CapStyle
Fm :
CDPL.Chem.AtomType
FORMAL_CHARGE :
CDPL.Chem.AtomPropertyFlag
FORMUL :
CDPL.Biomol.PDBData.RecordType
Fr :
CDPL.Chem.AtomType
FULL_SPLIT :
CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator.Mode
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1.8.20