molsysmt.form.MDAnalysis_Topology.TopologyIterator

class molsysmt.form.MDAnalysis_Topology.TopologyIterator(molecular_system, element='atom', indices='all', start=0, step=1, stop=None, chunk=1, output_type='values', skip_digestion=False, **kwargs)

Iterating through the canonical native topology seam.

__init__(molecular_system, element='atom', indices='all', start=0, step=1, stop=None, chunk=1, output_type='values', skip_digestion=False, **kwargs)

Methods

__init__(molecular_system[, element, ...])