Source code for molsysmt.form.openmm_Simulation.iterators

from molsysmt._private.exceptions import NotImplementedIteratorError


[docs]
class StructuresIterator():


[docs]
    def __init__(self, molecular_system, atom_indices='all', start=0, interval=1, stop=None, chunk=1,
                 structure_indices=None, skip_digestion=False):
        pass


    def __iter__(self):
        return self

    def __next__(self):
        raise NotImplementedIteratorError



[docs]
class TopologyIterator():


[docs]
    def __init__(self, molecular_system):
        pass


    def __iter__(self):
        return self

    def __next__(self):
        raise NotImplementedIteratorError