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Chemical Data Processing Library Python API - Version 1.1.1
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Chemical Data Processing Library Python API - Version 1.1.1
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This is the complete list of members for CDPL.Chem.ResonanceStructureGenerator.StructureData, including all inherited members.
| __init__(StructureData data) | CDPL.Chem.ResonanceStructureGenerator.StructureData | |
| assign(ResonanceStructureGenerator data) | CDPL.Chem.ResonanceStructureGenerator.StructureData | |
| atomCharges (defined in CDPL.Chem.ResonanceStructureGenerator.StructureData) | CDPL.Chem.ResonanceStructureGenerator.StructureData | static |
| bondOrders (defined in CDPL.Chem.ResonanceStructureGenerator.StructureData) | CDPL.Chem.ResonanceStructureGenerator.StructureData | static |
| getAtomCharges() | CDPL.Chem.ResonanceStructureGenerator.StructureData | |
| getBondOrders() | CDPL.Chem.ResonanceStructureGenerator.StructureData | |
| getObjectID() | CDPL.Chem.ResonanceStructureGenerator.StructureData | |
| objectID (defined in CDPL.Chem.ResonanceStructureGenerator.StructureData) | CDPL.Chem.ResonanceStructureGenerator.StructureData | static |
1.8.20