Chemical Data Processing Library Python API - Version 1.2.0
CDPL.Chem.ResonanceStructureGenerator Member List

This is the complete list of members for CDPL.Chem.ResonanceStructureGenerator, including all inherited members.

__getitem__(int idx)CDPL.Chem.ResonanceStructureGenerator
__init__()CDPL.Chem.ResonanceStructureGenerator
__init__(ResonanceStructureGenerator gen)CDPL.Chem.ResonanceStructureGenerator
__len__()CDPL.Chem.ResonanceStructureGenerator
assign(ResonanceStructureGenerator gen)CDPL.Chem.ResonanceStructureGenerator
carbonBond12ChargesMinimized()CDPL.Chem.ResonanceStructureGenerator
chargeCountWindow (defined in CDPL.Chem.ResonanceStructureGenerator)CDPL.Chem.ResonanceStructureGeneratorstatic
generate(MolecularGraph molgraph)CDPL.Chem.ResonanceStructureGenerator
getChargeCountWindow()CDPL.Chem.ResonanceStructureGenerator
getMaxNumGeneratedStructures()CDPL.Chem.ResonanceStructureGenerator
getNumStructures()CDPL.Chem.ResonanceStructureGenerator
getObjectID()CDPL.Chem.ResonanceStructureGenerator
getOctetRuleCheckAtomTypes()CDPL.Chem.ResonanceStructureGenerator
getStructureData(int idx)CDPL.Chem.ResonanceStructureGenerator
maxNumGeneratedStructures (defined in CDPL.Chem.ResonanceStructureGenerator)CDPL.Chem.ResonanceStructureGeneratorstatic
minCarbonBond12Charges (defined in CDPL.Chem.ResonanceStructureGenerator)CDPL.Chem.ResonanceStructureGeneratorstatic
minimizeCarbonBond12Charges(bool minimize)CDPL.Chem.ResonanceStructureGenerator
minimizeOctetRuleViolations(bool minimize)CDPL.Chem.ResonanceStructureGenerator
minimizeSP1GeometryViolations(bool minimize)CDPL.Chem.ResonanceStructureGenerator
minOctetRuleViolations (defined in CDPL.Chem.ResonanceStructureGenerator)CDPL.Chem.ResonanceStructureGeneratorstatic
minSP1GeometryViolations (defined in CDPL.Chem.ResonanceStructureGenerator)CDPL.Chem.ResonanceStructureGeneratorstatic
numStructures (defined in CDPL.Chem.ResonanceStructureGenerator)CDPL.Chem.ResonanceStructureGeneratorstatic
objectID (defined in CDPL.Chem.ResonanceStructureGenerator)CDPL.Chem.ResonanceStructureGeneratorstatic
octetRuleCheckAtomTypes (defined in CDPL.Chem.ResonanceStructureGenerator)CDPL.Chem.ResonanceStructureGeneratorstatic
octetRuleViolationsMinimized()CDPL.Chem.ResonanceStructureGenerator
setChargeCountWindow(int win_size)CDPL.Chem.ResonanceStructureGenerator
setMaxNumGeneratedStructures(int max_num)CDPL.Chem.ResonanceStructureGenerator
sp1GeometryViolationsMinimized()CDPL.Chem.ResonanceStructureGenerator