from __future__ import print_function
from builtins import str

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