__init__() | CDPL.ConfGen.DGStructureGenerator | |
__init__(DGStructureGenerator gen) | CDPL.ConfGen.DGStructureGenerator | |
assign(DGStructureGenerator gen) | CDPL.ConfGen.DGStructureGenerator | |
checkAtomConfigurations(Math.Vector3DArray coords) | CDPL.ConfGen.DGStructureGenerator | |
checkBondConfigurations(Math.Vector3DArray coords) | CDPL.ConfGen.DGStructureGenerator | |
constraintGenerator (defined in CDPL.ConfGen.DGStructureGenerator) | CDPL.ConfGen.DGStructureGenerator | static |
exclHydrogenMask (defined in CDPL.ConfGen.DGStructureGenerator) | CDPL.ConfGen.DGStructureGenerator | static |
generate(Math.Vector3DArray coords) | CDPL.ConfGen.DGStructureGenerator | |
getConstraintGenerator() | CDPL.ConfGen.DGStructureGenerator | |
getExcludedHydrogenMask() | CDPL.ConfGen.DGStructureGenerator | |
getNumAtomStereoCenters() | CDPL.ConfGen.DGStructureGenerator | |
getNumBondStereoCenters() | CDPL.ConfGen.DGStructureGenerator | |
getObjectID() | CDPL.ConfGen.DGStructureGenerator | |
getSettings() | CDPL.ConfGen.DGStructureGenerator | |
numAtomStereoCenters (defined in CDPL.ConfGen.DGStructureGenerator) | CDPL.ConfGen.DGStructureGenerator | static |
numBondStereoCenters (defined in CDPL.ConfGen.DGStructureGenerator) | CDPL.ConfGen.DGStructureGenerator | static |
objectID (defined in CDPL.ConfGen.DGStructureGenerator) | CDPL.ConfGen.DGStructureGenerator | static |
settings (defined in CDPL.ConfGen.DGStructureGenerator) | CDPL.ConfGen.DGStructureGenerator | static |
setup(Chem.MolecularGraph molgraph) | CDPL.ConfGen.DGStructureGenerator | |
setup(Chem.MolecularGraph molgraph, ForceField.MMFF94InteractionData ia_data) | CDPL.ConfGen.DGStructureGenerator | |