CDPL.Chem.SpatialAtomAlignment Member List

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

__init__()	CDPL.Chem.SpatialAtomAlignment
__init__(SpatialAtomAlignment alignment)	CDPL.Chem.SpatialAtomAlignment
addEntity(Atom entity, bool first_set)	CDPL.Chem.SpatialAtomAlignment
assign(SpatialAtomAlignment alignment)	CDPL.Chem.SpatialAtomAlignment
clearEntities(bool first_set)	CDPL.Chem.SpatialAtomAlignment
entityCoordsFunction (defined in CDPL.Chem.SpatialAtomAlignment)	CDPL.Chem.SpatialAtomAlignment	static
entityMatchFunction (defined in CDPL.Chem.SpatialAtomAlignment)	CDPL.Chem.SpatialAtomAlignment	static
entityPairMatchFunction (defined in CDPL.Chem.SpatialAtomAlignment)	CDPL.Chem.SpatialAtomAlignment	static
entityWeightFunction (defined in CDPL.Chem.SpatialAtomAlignment)	CDPL.Chem.SpatialAtomAlignment	static
exhaustiveSearch (defined in CDPL.Chem.SpatialAtomAlignment)	CDPL.Chem.SpatialAtomAlignment	static
exhaustiveSearchPerformed()	CDPL.Chem.SpatialAtomAlignment
getEntities(bool first_set)	CDPL.Chem.SpatialAtomAlignment
getEntity(int idx, bool first_set)	CDPL.Chem.SpatialAtomAlignment
getEntity3DCoordinatesFunction()	CDPL.Chem.SpatialAtomAlignment
getEntityMatchFunction()	CDPL.Chem.SpatialAtomAlignment
getEntityPairMatchFunction()	CDPL.Chem.SpatialAtomAlignment
getEntityWeightFunction()	CDPL.Chem.SpatialAtomAlignment
getMinTopologicalMappingSize()	CDPL.Chem.SpatialAtomAlignment
getNumEntities(bool first_set)	CDPL.Chem.SpatialAtomAlignment
getObjectID()	CDPL.Chem.SpatialAtomAlignment
getTopAlignmentConstraintFunction()	CDPL.Chem.SpatialAtomAlignment
getTopologicalMapping()	CDPL.Chem.SpatialAtomAlignment
getTransform()	CDPL.Chem.SpatialAtomAlignment
minTopologicalMappingSize (defined in CDPL.Chem.SpatialAtomAlignment)	CDPL.Chem.SpatialAtomAlignment	static
nextAlignment()	CDPL.Chem.SpatialAtomAlignment
objectID (defined in CDPL.Chem.SpatialAtomAlignment)	CDPL.Chem.SpatialAtomAlignment	static
performExhaustiveSearch(bool exhaustive)	CDPL.Chem.SpatialAtomAlignment
reset()	CDPL.Chem.SpatialAtomAlignment
setEntity3DCoordinatesFunction(Atom3DCoordinatesFunction func)	CDPL.Chem.SpatialAtomAlignment
setEntityMatchFunction(ForceField.InteractionFilterFunction2 func)	CDPL.Chem.SpatialAtomAlignment
setEntityPairMatchFunction(ForceField.InteractionFilterFunction4 func)	CDPL.Chem.SpatialAtomAlignment
setEntityWeightFunction(ForceField.MMFF94AtomChargeFunction func)	CDPL.Chem.SpatialAtomAlignment
setMinTopologicalMappingSize(int min_size)	CDPL.Chem.SpatialAtomAlignment
setTopAlignmentConstraintFunction(BoolSTPairArrayFunctor func)	CDPL.Chem.SpatialAtomAlignment
topAlignmentConstraintFunction (defined in CDPL.Chem.SpatialAtomAlignment)	CDPL.Chem.SpatialAtomAlignment	static
topMapping (defined in CDPL.Chem.SpatialAtomAlignment)	CDPL.Chem.SpatialAtomAlignment	static
transform (defined in CDPL.Chem.SpatialAtomAlignment)	CDPL.Chem.SpatialAtomAlignment	static