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Chemical Data Processing Library Python API - Version 1.3.0
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- l -
La :
CDPL.Chem.AtomType
LABEL_FONT :
CDPL.Vis.AtomProperty
,
CDPL.Vis.BondProperty
LABEL_MARGIN :
CDPL.Vis.AtomProperty
,
CDPL.Vis.BondProperty
LABEL_SIZE :
CDPL.Vis.AtomProperty
,
CDPL.Vis.BondProperty
LEFT :
CDPL.Vis.Alignment
LEFT_DIAG_PATTERN :
CDPL.Vis.Brush.Style
LESS :
CDPL.Chem.MatchConstraint.Relation
LESS_OR_EQUAL :
CDPL.Chem.MatchConstraint.Relation
Li :
CDPL.Chem.AtomType
,
CDPL.Chem.SybylAtomType
LIGHT_GRAY :
CDPL.Vis.Color
LINE_SPACING :
CDPL.Vis.BondProperty
LINE_WIDTH :
CDPL.Vis.BondProperty
LINEAR :
CDPL.MolProp.CoordinationGeometry
,
CDPL.Vis.LayoutStyle
LINK :
CDPL.Biomol.PDBData.RecordType
LOGP :
CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex
,
CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
LP :
CDPL.Chem.SybylAtomType
Lr :
CDPL.Chem.AtomType
Lu :
CDPL.Chem.AtomType
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