| Commit | Date | |
|---|---|---|
| 2012-07-03 09:03:15 | Tree | |
| 2012-07-03 08:33:35 | Tree | |
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                [r17149]
                
                
                by 
        
  
    
   bugman
    
                 Better backwards compatibility of old relax results and state XML files for the interatomic design. The MoleculeContainer._back_compat_hook() method has been shifted into the | 2012-07-03 08:18:17 | Tree | 
| 2012-07-03 07:33:47 | Tree | |
| 
                
                [r17147]
                
                
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   bugman
    
                 Converted the Angles.test_angles() system test and associated script to the interatomic data design. | 2012-07-03 07:29:26 | Tree | 
| 2012-07-03 07:28:28 | Tree | |
| 
                
                [r17145]
                
                
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   bugman
    
                 Merged revisions 17142 via svnmerge from  ........ | 2012-07-02 20:10:23 | Tree | 
| 
                
                [r17144]
                
                
                by 
        
  
    
   bugman
    
                 Converted generic_fns.structure.geometric.create_vector_dist() to the interatomic data design. | 2012-07-02 20:09:16 | Tree | 
| 2012-07-02 20:08:15 | Tree | |
| 
                
                [r17142]
                
                
                by 
        
  
    
   bugman
    
                 Improvement for the RelaxNoVectorsError class - the data pipe name is now optional. The print outs have been improved as well. | 2012-07-02 20:07:41 | Tree |