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Chemical Data Processing Library Python API - Version 1.2.3
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Inheritance diagram for CDPL.ConfGen.DGStructureGenerator:Public Member Functions | |
| None | __init__ () |
| Initializes the DGStructureGenerator instance. | |
| None | __init__ (DGStructureGenerator gen) |
| Initializes a copy of the DGStructureGenerator instance gen. More... | |
| int | getObjectID () |
| Returns the numeric identifier (ID) of the wrapped C++ class instance. More... | |
| DGStructureGenerator | assign (DGStructureGenerator gen) |
Replaces the current state of self with a copy of the state of the DGStructureGenerator instance gen. More... | |
| Util.BitSet | getExcludedHydrogenMask () |
| None | setup (Chem.MolecularGraph molgraph) |
| None | setup (Chem.MolecularGraph molgraph, ForceField.MMFF94InteractionData ia_data) |
| bool | generate (Math.Vector3DArray coords) |
| int | getNumAtomStereoCenters () |
| int | getNumBondStereoCenters () |
| bool | checkAtomConfigurations (Math.Vector3DArray coords) |
| bool | checkBondConfigurations (Math.Vector3DArray coords) |
| DGStructureGeneratorSettings | getSettings () |
| DGConstraintGenerator | getConstraintGenerator () |
Properties | |
| objectID = property(getObjectID) | |
| numAtomStereoCenters = property(getNumAtomStereoCenters) | |
| numBondStereoCenters = property(getNumBondStereoCenters) | |
| settings = property(getSettings) | |
| constraintGenerator = property(getConstraintGenerator) | |
| exclHydrogenMask = property(getExcludedHydrogenMask) | |
| None CDPL.ConfGen.DGStructureGenerator.__init__ | ( | DGStructureGenerator | gen | ) |
Initializes a copy of the DGStructureGenerator instance gen.
| gen | The DGStructureGenerator instance to copy. |
| int CDPL.ConfGen.DGStructureGenerator.getObjectID | ( | ) |
Returns the numeric identifier (ID) of the wrapped C++ class instance.
Different Python DGStructureGenerator instances may reference the same underlying C++ class instance. The commonly used Python expression a is not b thus cannot tell reliably whether the two DGStructureGenerator instances a and b reference different C++ objects. The numeric identifier returned by this method allows to correctly implement such an identity test via the simple expression a.getObjectID() != b.getObjectID().
| DGStructureGenerator CDPL.ConfGen.DGStructureGenerator.assign | ( | DGStructureGenerator | gen | ) |
Replaces the current state of self with a copy of the state of the DGStructureGenerator instance gen.
| gen | The DGStructureGenerator instance to copy. |
| Util.BitSet CDPL.ConfGen.DGStructureGenerator.getExcludedHydrogenMask | ( | ) |
| None CDPL.ConfGen.DGStructureGenerator.setup | ( | Chem.MolecularGraph | molgraph | ) |
| molgraph |
| None CDPL.ConfGen.DGStructureGenerator.setup | ( | Chem.MolecularGraph | molgraph, |
| ForceField.MMFF94InteractionData | ia_data | ||
| ) |
| molgraph | |
| ia_data |
| bool CDPL.ConfGen.DGStructureGenerator.generate | ( | Math.Vector3DArray | coords | ) |
| coords |
| int CDPL.ConfGen.DGStructureGenerator.getNumAtomStereoCenters | ( | ) |
| int CDPL.ConfGen.DGStructureGenerator.getNumBondStereoCenters | ( | ) |
| bool CDPL.ConfGen.DGStructureGenerator.checkAtomConfigurations | ( | Math.Vector3DArray | coords | ) |
| coords |
| bool CDPL.ConfGen.DGStructureGenerator.checkBondConfigurations | ( | Math.Vector3DArray | coords | ) |
| coords |
| DGStructureGeneratorSettings CDPL.ConfGen.DGStructureGenerator.getSettings | ( | ) |
| DGConstraintGenerator CDPL.ConfGen.DGStructureGenerator.getConstraintGenerator | ( | ) |