import pyMoleCuilder
# ========================== Stored Session BEGIN ==========================
pyMoleCuilder.CommandVerbose(verbose="2")
pyMoleCuilder.ParserSetOutputFormats(set_output="mpqc tremolo")
pyMoleCuilder.CommandSetRandomNumbersDistribution(set_random_number_distribution="uniform_int", random_number_distribution_parameters="p=1;")
pyMoleCuilder.WorldChangeBox(change_box="20,0,0,20,0,20")
pyMoleCuilder.AtomAdd(add_atom="1", domain_position="1,1,1")
pyMoleCuilder.SelectionAtomById(select_atom_by_id="0 0")
pyMoleCuilder.GraphSubgraphDissection()
pyMoleCuilder.SelectionMoleculeOfAtom()
pyMoleCuilder.FillRegularGrid(mesh_size="3 3 3", mesh_offset=".5,.5,.5", min_distance="1", tesselation_radius="0", random_atom_displacement="0", random_molecule_displacement="0", DoRotate="0")
pyMoleCuilder.CommandVersion()
# =========================== Stored Session END ===========================