Source code for molsysmt.form.file_gro.to_openmm_Topology

from molsysmt._private.digestion import digest

[docs] @digest(form='file:gro') def to_openmm_Topology(item, atom_indices='all', skip_digestion=False): from . import to_openmm_GromacsGroFile from ..openmm_GromacsGroFile import to_openmm_Topology as openmm_GromacsGroFile_to_openmm_Topology tmp_item = to_openmm_GromacsGroFile(item, skip_digestion=True) tmp_item = openmm_GromacsGroFile_to_openmm_Topology(tmp_item, atom_indices=atom_indices, skip_digestion=True) return tmp_item