IndependentFragmentGrids_IntegrationTest
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Last change
on this file since e1e108 was 51662a, checked in by Frederik Heber <heber@…>, 8 years ago |
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Added Example with partial charge fitting to water molecule.
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Property mode
set to
100644
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File size:
786 bytes
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| 1 | import pyMoleCuilder
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| 2 | # ========================== Stored Session BEGIN ==========================
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| 3 | pyMoleCuilder.MoleculeLoad("ABS_TOP_SRCDIR/tests/Examples/PartialChargeFitting/pre/water.pdb")
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| 4 | pyMoleCuilder.WorldCenterInBox("8,0,0,8,0,8")
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| 5 | pyMoleCuilder.SelectionAllAtoms()
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| 6 | pyMoleCuilder.FragmentationFragmentation("BondFragment", "3", "1", "1", "1", "", "0", "5", "0", "0", "0")
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| 7 | pyMoleCuilder.FragmentationFragmentationAutomation("127.0.0.1", "CONTROLLERPORT", "", "0", "5", "3", "3", "1", "1", "0", "0", "0")
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| 8 | pyMoleCuilder.FragmentationAnalyseFragmentationResults("1", "BondFragment", "0")
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| 9 | pyMoleCuilder.PotentialFitPartialCharges("0.5", "0")
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| 10 | pyMoleCuilder.PotentialSaveParticleParameters("water.particles")
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| 11 | # =========================== Stored Session END ===========================
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