AutomationFragmentation_failures
        Candidate_v1.6.1
        Candidate_v1.7.0
        ChemicalSpaceEvaluator
        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 90ece9 was             d7cad1, checked in by Frederik Heber <heber@…>, 11 years ago           | 
        
        
          | 
             
Extended selection action for Molecule ids to multiple ids. 
 
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Property                 mode
 set to                 
100644
               
             
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            File size:
            169 bytes
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| 2 |         Created by molecuilder for select-molecule-by-id test
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| 3 | O       0       0       6.21857
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| 4 | H       0.758602        0       6.72285
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| 5 | H       0.758602        0       5.71429
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| 6 | O       0       0       11.9329
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| 7 | H       0.758602        0       12.4371
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| 8 | H       0.758602        0       11.4286
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