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Chemical Data Processing Library Python API - Version 1.2.3
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Chemical Data Processing Library Python API - Version 1.2.3
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This is the complete list of members for CDPL.Chem.FragmentGenerator.FragmentationRule, including all inherited members.
| __init__(FragmentationRule rule) | CDPL.Chem.FragmentGenerator.FragmentationRule | |
| __init__(MolecularGraph match_ptn, int id) | CDPL.Chem.FragmentGenerator.FragmentationRule | |
| assign(FragmentationRule rule) | CDPL.Chem.FragmentGenerator.FragmentationRule | |
| getID() | CDPL.Chem.FragmentGenerator.FragmentationRule | |
| getMatchPattern() | CDPL.Chem.FragmentGenerator.FragmentationRule | |
| getObjectID() | CDPL.Chem.FragmentGenerator.FragmentationRule | |
| id (defined in CDPL.Chem.FragmentGenerator.FragmentationRule) | CDPL.Chem.FragmentGenerator.FragmentationRule | static |
| matchPattern (defined in CDPL.Chem.FragmentGenerator.FragmentationRule) | CDPL.Chem.FragmentGenerator.FragmentationRule | static |
| objectID (defined in CDPL.Chem.FragmentGenerator.FragmentationRule) | CDPL.Chem.FragmentGenerator.FragmentationRule | static |
| setID(int id) | CDPL.Chem.FragmentGenerator.FragmentationRule | |
| setMatchPattern(MolecularGraph ptn) | CDPL.Chem.FragmentGenerator.FragmentationRule |
1.9.1