molsysmt.form.file_xtc.StructuresIterator#
- class molsysmt.form.file_xtc.StructuresIterator(molecular_system, atom_indices='all', start=0, interval=1, stop=None, chunk=1, skip_digestion=False, estructure_indices=None)[source]#
- __init__(molecular_system, atom_indices='all', start=0, interval=1, stop=None, chunk=1, skip_digestion=False, estructure_indices=None)[source]#
Methods
__init__(molecular_system[, atom_indices, ...])