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Chemical Data Processing Library Python API - Version 1.3.0
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- t -
T :
CDPL.Chem.AtomType
T_SHAPED :
CDPL.MolProp.CoordinationGeometry
Ta :
CDPL.Chem.AtomType
TARTRATE_STEREO_CLEARED :
CDPL.Chem.ChEMBLStandardizer.ChangeFlags
TB :
CDPL.Chem.AtomConfiguration
Tb :
CDPL.Chem.AtomType
Tc :
CDPL.Chem.AtomType
Te :
CDPL.Chem.AtomType
TETRAHEDRAL :
CDPL.MolProp.CoordinationGeometry
Th :
CDPL.Chem.AtomType
Ti :
CDPL.Chem.AtomType
TITLE :
CDPL.Biomol.PDBData.RecordType
Tl :
CDPL.Chem.AtomType
Tm :
CDPL.Chem.AtomType
TOP :
CDPL.Vis.Alignment
TOPOLOGICALLY_UNIQUE :
CDPL.Chem.TautomerGenerator.Mode
TOPOLOGY :
CDPL.Chem.AtomPropertyFlag
,
CDPL.Chem.BondPropertyFlag
TOTAL_HYD :
CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex
,
CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
TPSA :
CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex
,
CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
TRANS :
CDPL.Chem.BondConfiguration
TRANSPARENT :
CDPL.Vis.Color
TRIGONAL_BIPYRAMIDAL :
CDPL.MolProp.CoordinationGeometry
TRIGONAL_PLANAR :
CDPL.MolProp.CoordinationGeometry
TRIGONAL_PYRAMIDAL :
CDPL.MolProp.CoordinationGeometry
TRIPLE :
CDPL.Chem.BondMatchConstraint
,
CDPL.Chem.SybylBondType
TRIPLE_BOND_TRIM_LENGTH :
CDPL.Vis.BondProperty
,
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
,
CDPL.Vis.MolecularGraphProperty
TRIPLET :
CDPL.Chem.RadicalType
TRUNC :
CDPL.Base.IOStream.OpenMode
TURN :
CDPL.Biomol.PDBData.RecordType
TYPE :
CDPL.Chem.AtomMatchConstraint
,
CDPL.Chem.AtomPropertyFlag
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