Chemical Data Processing Library Python API - Version 1.4.0
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) (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
assign(SpatialAtomAlignment alignment)CDPL.Chem.SpatialAtomAlignment
clearEntities(bool first_set) (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
entityCoordsFunction (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignmentstatic
entityMatchFunction (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignmentstatic
entityPairMatchFunction (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignmentstatic
entityWeightFunction (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignmentstatic
exhaustiveSearch (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignmentstatic
exhaustiveSearchPerformed() (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
getEntities(bool first_set) (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
getEntity(int idx, bool first_set) (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
getEntity3DCoordinatesFunction() (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
getEntityMatchFunction() (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
getEntityPairMatchFunction() (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
getEntityWeightFunction() (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
getMinTopologicalMappingSize() (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
getNumEntities(bool first_set) (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
getObjectID()CDPL.Chem.SpatialAtomAlignment
getTopAlignmentConstraintFunction() (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
getTopologicalMapping() (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
getTransform() (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
minTopologicalMappingSize (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignmentstatic
nextAlignment() (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
objectID (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignmentstatic
performExhaustiveSearch(bool exhaustive) (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
reset() (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
setEntity3DCoordinatesFunction(Atom3DCoordinatesFunction func) (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
setEntityMatchFunction(BoolAtom2Functor func) (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
setEntityPairMatchFunction(ForceField.InteractionFilterFunction4 func) (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
setEntityWeightFunction(ForceField.MMFF94AtomChargeFunction func) (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
setMinTopologicalMappingSize(int min_size) (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
setTopAlignmentConstraintFunction(BoolSTPairArrayFunctor func) (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignment
topAlignmentConstraintFunction (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignmentstatic
topMapping (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignmentstatic
transform (defined in CDPL.Chem.SpatialAtomAlignment)CDPL.Chem.SpatialAtomAlignmentstatic