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

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

__init__()CDPL.Chem.TopologicalAtomAlignment
__init__(TopologicalAtomAlignment alignment)CDPL.Chem.TopologicalAtomAlignment
addEntity(Atom entity, bool first_set)CDPL.Chem.TopologicalAtomAlignment
assign(TopologicalAtomAlignment alignment)CDPL.Chem.TopologicalAtomAlignment
clearEntities(bool first_set)CDPL.Chem.TopologicalAtomAlignment
entityMatchFunction (defined in CDPL.Chem.TopologicalAtomAlignment)CDPL.Chem.TopologicalAtomAlignmentstatic
entityPairMatchFunction (defined in CDPL.Chem.TopologicalAtomAlignment)CDPL.Chem.TopologicalAtomAlignmentstatic
getEntities(bool first_set)CDPL.Chem.TopologicalAtomAlignment
getEntity(int idx, bool first_set)CDPL.Chem.TopologicalAtomAlignment
getEntityMatchFunction()CDPL.Chem.TopologicalAtomAlignment
getEntityPairMatchFunction()CDPL.Chem.TopologicalAtomAlignment
getNumEntities(bool first_set)CDPL.Chem.TopologicalAtomAlignment
getObjectID()CDPL.Chem.TopologicalAtomAlignment
nextAlignment(Util.STPairArray mapping)CDPL.Chem.TopologicalAtomAlignment
objectID (defined in CDPL.Chem.TopologicalAtomAlignment)CDPL.Chem.TopologicalAtomAlignmentstatic
reset() (defined in CDPL.Chem.TopologicalAtomAlignment)CDPL.Chem.TopologicalAtomAlignment
setEntityMatchFunction(ForceField.InteractionFilterFunction2 func)CDPL.Chem.TopologicalAtomAlignment
setEntityPairMatchFunction(ForceField.InteractionFilterFunction4 func)CDPL.Chem.TopologicalAtomAlignment