molsysmt.form.openmm_CharmmPsfFile.TopologyIterator#
- class molsysmt.form.openmm_CharmmPsfFile.TopologyIterator(molecular_system, element='atom', indices='all', start=0, step=1, stop=None, chunk=1, output_type='values', skip_digestion=False)[source]#
- __init__(molecular_system, element='atom', indices='all', start=0, step=1, stop=None, chunk=1, output_type='values', skip_digestion=False)[source]#
Methods
__init__(molecular_system[, element, ...])