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Chemical Data Processing Library Python API - Version 1.2.2
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- i -
I :
CDPL.Chem.AtomType
,
CDPL.Chem.SybylAtomType
IF_REQUIRED :
CDPL.Vis.SizeAdjustment
IGNORE_AROMATICITY :
CDPL.Chem.BondMatchConstraint
IMPLICIT_H_COUNT :
CDPL.Chem.AtomMatchConstraint
IN :
CDPL.Base.IOStream.OpenMode
In :
CDPL.Chem.AtomType
INCHI :
CDPL.Chem.DataFormat
INCHI_INPUT_OPTIONS :
CDPL.Chem.ControlParameter
,
CDPL.Chem.ControlParameterDefault
INCHI_OUTPUT_OPTIONS :
CDPL.Chem.ControlParameter
,
CDPL.Chem.ControlParameterDefault
Ir :
CDPL.Chem.AtomType
IS_CENTER :
CDPL.Chem.ReactionCenterStatus
ISOTOPE :
CDPL.Chem.AtomMatchConstraint
,
CDPL.Chem.AtomPropertyFlag
ISOTOPE_INFO_CLEARED :
CDPL.Chem.ChEMBLStandardizer.ChangeFlags
ITER_LIMIT_REACHED :
CDPL.Math.DVectorBFGSMinimizer.Status
,
CDPL.Math.FVectorBFGSMinimizer.Status
,
CDPL.Math.Vector2DArrayBFGSMinimizer.Status
,
CDPL.Math.Vector2FArrayBFGSMinimizer.Status
,
CDPL.Math.Vector3DArrayBFGSMinimizer.Status
,
CDPL.Math.Vector3FArrayBFGSMinimizer.Status
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