import pyMoleCuilder
# ========================== Stored Session BEGIN ==========================
i=1
print "wait1 begin"
pyMoleCuilder.wait()
i=2
print "wait1 end"
pyMoleCuilder.CommandVerbose(str(i))
pyMoleCuilder.ParserSetOutputFormats("mpqc tremolo")
print "wait2 begin"
pyMoleCuilder.wait()
i=i+1
print "wait2 end"
pyMoleCuilder.CommandSetRandomNumbersDistribution("uniform_int", "p=1;")
pyMoleCuilder.WorldChangeBox("20,0,0,20,0,20")
pyMoleCuilder.AtomAdd("1", "1,1,1")
pyMoleCuilder.SelectionAtomById("0 0")
print "wait3 begin"
pyMoleCuilder.wait()
i=i+1
print "wait3 end"
pyMoleCuilder.GraphSubgraphDissection()
pyMoleCuilder.SelectionMoleculeOfAtom()
pyMoleCuilder.FillRegularGrid("3 3 3", "0.5,0.5,0.5", "1", "0", "0", "0", "0")
pyMoleCuilder.CommandVersion()
print "wait4 begin"
pyMoleCuilder.wait()
i=i+1
print "wait4 end"
# =========================== Stored Session END ===========================