import pyMoleCuilder
# ========================== Stored Session BEGIN ==========================
pyMoleCuilder.CommandVerbose("2")
pyMoleCuilder.ParserSetOutputFormats("mpqc tremolo")
pyMoleCuilder.CommandSetRandomNumbersDistribution("uniform_int", "p=1;")
pyMoleCuilder.WorldChangeBox("20,0,0,20,0,20")
pyMoleCuilder.AtomAdd("1", "1,1,1")
pyMoleCuilder.SelectionAtomById("0 0")
pyMoleCuilder.GraphDestroyAdjacency()
pyMoleCuilder.GraphCreateAdjacency()
pyMoleCuilder.GraphUpdateMolecules()
pyMoleCuilder.SelectionMoleculeOfAtom()
pyMoleCuilder.FillRegularGrid("3 3 3", "0.5,0.5,0.5", "1", "0", "0", "0", "0")
pyMoleCuilder.CommandVersion()
# =========================== Stored Session END ===========================