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Chemical Data Processing Library Python API - Version 1.2.0
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Chemical Data Processing Library Python API - Version 1.2.0
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This is the complete list of members for CDPL.Chem.BondOrderCalculator, including all inherited members.
| __init__() | CDPL.Chem.BondOrderCalculator | |
| __init__(MolecularGraph molgraph, Util.STArray orders, bool undef_only=True) | CDPL.Chem.BondOrderCalculator | |
| calculate(MolecularGraph molgraph, Util.STArray orders) | CDPL.Chem.BondOrderCalculator | |
| getObjectID() | CDPL.Chem.BondOrderCalculator | |
| objectID (defined in CDPL.Chem.BondOrderCalculator) | CDPL.Chem.BondOrderCalculator | static |
| undefinedOnly(bool undef_only) | CDPL.Chem.BondOrderCalculator | |
| undefinedOnly() | CDPL.Chem.BondOrderCalculator | |
| undefOnly (defined in CDPL.Chem.BondOrderCalculator) | CDPL.Chem.BondOrderCalculator | static |
1.9.1