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
      
      
      
| Line |  | 
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| 1 | 6 | 
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| 2 | Created by molecuilder for select-molecule-by-id test | 
|---|
| 3 | O       0       0       6.21857 | 
|---|
| 4 | H       0.758602        0       6.72285 | 
|---|
| 5 | H       0.758602        0       5.71429 | 
|---|
| 6 | O       0       0       11.9329 | 
|---|
| 7 | H       0.758602        0       12.4371 | 
|---|
| 8 | H       0.758602        0       11.4286 | 
|---|
       
      
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