molsysmt.form.file_dcd.StructuresIterator#
- class molsysmt.form.file_dcd.StructuresIterator(molecular_system, atom_indices='all', start=0, step=1, stop=None, chunk=1, structure_indices=None, output_type='values', skip_digestion=False, **kwargs)[source]#
- __init__(molecular_system, atom_indices='all', start=0, step=1, stop=None, chunk=1, structure_indices=None, output_type='values', skip_digestion=False, **kwargs)[source]#
Methods
__init__(molecular_system[, atom_indices, ...])