bbprepared.selectors.NotPlacersSelector

class bbprepared.selectors.NotPlacersSelector[source]

Bases: Selector

Select atom ids in stk molecules by placers.

Methods

get_atomic_positions(molecule)
Parameters:

molecule (BuildingBlock)

Return type:

tuple[ndarray[tuple[Any, …], dtype[float64]], …]

select_atoms(molecule)[source]
Parameters:

molecule (BuildingBlock)

Return type:

tuple[int, …]

yield_stepwise(molecule)[source]
Parameters:

molecule (BuildingBlock)

Return type:

Iterator[tuple[int, …]]