Candidate_v1.7.0
        stable
      
      
        
          | Last change
 on this file since e9f307 was             51662a, checked in by Frederik Heber <heber@…>, 9 years ago | 
        
          | 
Added Example with partial charge fitting to water molecule.
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          | 
              
Property                 mode
 set to                 100644 | 
        
          | 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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