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
      
      
      
| Rev | Line |   | 
|---|
| [2d1280] | 1 | REMARK created by molecuilder on Sat Oct  1 19:45:55 2016, time step 0
 | 
|---|
 | 2 | ATOM      1 C01 0tes 01          5.000   5.000   5.000  0.00  0.00           C 0
 | 
|---|
 | 3 | ATOM      2 C02 0tes 01          5.000   5.000   6.400  0.00  0.00           C 0
 | 
|---|
 | 4 | ATOM      3 C03 0tes 01          10.00   5.000   5.000  0.00  0.00           C 0
 | 
|---|
 | 5 | ATOM      4 C04 0tes 01          10.00   5.000   6.400  0.00  0.00           C 0
 | 
|---|
 | 6 | CONECT    1    2                                                                
 | 
|---|
 | 7 | CONECT    2    1                                                                
 | 
|---|
 | 8 | CONECT    3    4                                                                
 | 
|---|
 | 9 | CONECT    4    3                                                                
 | 
|---|
 | 10 | END
 | 
|---|
       
      
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