AutomationFragmentation_failures
Candidate_v1.6.1
Candidate_v1.7.0
ChemicalSpaceEvaluator
Enhanced_StructuralOptimization_continued
Exclude_Hydrogens_annealWithBondGraph
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
PythonUI_with_named_parameters
StoppableMakroAction
TremoloParser_IncreasedPrecision
stable
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Last change
on this file since 0477b0 was 51662a, checked in by Frederik Heber <heber@…>, 9 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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| [51662a] | 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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