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