import pyMoleCuilder
# ========================== Stored Session BEGIN ==========================
pyMoleCuilder.MoleculeLoad("ABS_TOP_SRCDIR/tests/Examples/PartialChargeFitting/pre/water.pdb")
pyMoleCuilder.WorldCenterInBox("8,0,0,8,0,8")
pyMoleCuilder.SelectionAllAtoms()
pyMoleCuilder.FragmentationFragmentation("BondFragment", "3", "1", "1", "1", "", "0", "5", "0", "0", "0")
pyMoleCuilder.FragmentationFragmentationAutomation("127.0.0.1", "CONTROLLERPORT", "", "0", "5", "3", "3", "1", "1", "0", "0", "0")
pyMoleCuilder.FragmentationAnalyseFragmentationResults("1", "BondFragment", "0")
pyMoleCuilder.PotentialFitPartialCharges("0.5", "0")
pyMoleCuilder.PotentialSaveParticleParameters("water.particles")
# =========================== Stored Session END ===========================