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Chemical Data Processing Library Python API - Version 1.4.0
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Chemical Data Processing Library Python API - Version 1.4.0
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This is the complete list of members for CDPL.Shape.ScreeningProcessor, including all inherited members.
| __init__() | CDPL.Shape.ScreeningProcessor | |
| __init__(Chem.MolecularGraph query) | CDPL.Shape.ScreeningProcessor | |
| addQuery(Chem.MolecularGraph molgraph) | CDPL.Shape.ScreeningProcessor | |
| clearQuerySet() | CDPL.Shape.ScreeningProcessor | |
| getHitCallback() | CDPL.Shape.ScreeningProcessor | |
| getObjectID() | CDPL.Shape.ScreeningProcessor | |
| getQuery(int idx) | CDPL.Shape.ScreeningProcessor | |
| getQuerySetSize() | CDPL.Shape.ScreeningProcessor | |
| getSettings() | CDPL.Shape.ScreeningProcessor | |
| hitCallback (defined in CDPL.Shape.ScreeningProcessor) | CDPL.Shape.ScreeningProcessor | static |
| objectID (defined in CDPL.Shape.ScreeningProcessor) | CDPL.Shape.ScreeningProcessor | static |
| process(Chem.MolecularGraph molgraph) | CDPL.Shape.ScreeningProcessor | |
| querySetSize (defined in CDPL.Shape.ScreeningProcessor) | CDPL.Shape.ScreeningProcessor | static |
| setHitCallback(VoidMolecularGraph2AlignmentResultFunctor func) | CDPL.Shape.ScreeningProcessor | |
| settings (defined in CDPL.Shape.ScreeningProcessor) | CDPL.Shape.ScreeningProcessor | static |
1.9.1