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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.MultiSubstructureSearch, including all inherited members.
| __init__() | CDPL.Chem.MultiSubstructureSearch | |
| addSubstructure(MolecularGraph molgraph) | CDPL.Chem.MultiSubstructureSearch | |
| clear() (defined in CDPL.Chem.MultiSubstructureSearch) | CDPL.Chem.MultiSubstructureSearch | |
| getNumSubstructures() | CDPL.Chem.MultiSubstructureSearch | |
| getObjectID() | CDPL.Chem.MultiSubstructureSearch | |
| matches(MolecularGraph target) | CDPL.Chem.MultiSubstructureSearch | |
| numSubstructures (defined in CDPL.Chem.MultiSubstructureSearch) | CDPL.Chem.MultiSubstructureSearch | static |
| objectID (defined in CDPL.Chem.MultiSubstructureSearch) | CDPL.Chem.MultiSubstructureSearch | static |
| setup(str expr='') | CDPL.Chem.MultiSubstructureSearch | |
| validate(str expr, int max_substr_id) | CDPL.Chem.MultiSubstructureSearch |
1.9.1