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Chemical Data Processing Library Python API - Version 1.3.0
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- o -
O :
CDPL.Chem.AtomType
O_2 :
CDPL.Chem.SybylAtomType
O_3 :
CDPL.Chem.SybylAtomType
O_3_z :
CDPL.ForceField.UFFAtomType
O_co2 :
CDPL.Chem.SybylAtomType
O_spc :
CDPL.Chem.SybylAtomType
O_t3p :
CDPL.Chem.SybylAtomType
OBSLTE :
CDPL.Biomol.PDBData.RecordType
OCTAHEDRAL :
CDPL.MolProp.CoordinationGeometry
ODD :
CDPL.Chem.MDLParity
OH :
CDPL.Chem.AtomConfiguration
OKAY :
CDPL.Chem.INCHIReturnCode
OR_LIST :
CDPL.Chem.MatchConstraintList.Type
ORDER :
CDPL.Chem.BondMatchConstraint
,
CDPL.Chem.BondPropertyFlag
ORDINARY_HYDROGEN_DEPLETE :
CDPL.Chem.ControlParameter
,
CDPL.Chem.ControlParameterDefault
ORIGX1 :
CDPL.Biomol.PDBData.RecordType
ORIGX2 :
CDPL.Biomol.PDBData.RecordType
ORIGX3 :
CDPL.Biomol.PDBData.RecordType
Os :
CDPL.Chem.AtomType
OUT :
CDPL.Base.IOStream.OpenMode
OUTPUT_CONF_ENERGY_AS_COMMENT :
CDPL.Chem.ControlParameterDefault
OUTPUT_SCALING_FACTOR :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
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