| Commit | Date | |
|---|---|---|
| 
                
                [r18471]
                
                
                by 
        
  
    
   bugman
    
                 Fix for the new 'mol_name_target' argument for the structure.load_spins user function - it can be None. | 2013-02-14 12:30:02 | Tree | 
| 2013-02-13 17:59:58 | Tree | |
| 
                
                [r18469]
                
                
                by 
        
  
    
   bugman
    
                 Clean up of the _minimise_setup_rdcs() frame order specific method. The logic for exacting the unit vectors was incorrect, but nevertheless worked.  This just cleans up | 2013-02-13 16:06:37 | Tree | 
| 
                
                [r18468]
                
                
                by 
        
  
    
   bugman
    
                 Fix for the _minimise_setup_atomic_pos() frame order specific method. The single atomic positions are now properly detected.  Previously these were incorrectly detected | 2013-02-13 16:04:00 | Tree | 
| 2013-02-13 15:46:14 | Tree | |
| 
                
                [r18466]
                
                
                by 
        
  
    
   bugman
    
                 Merged revisions 18462-18465 via svnmerge from  ........ | 2013-02-13 15:44:09 | Tree | 
| 
                
                [r18465]
                
                
                by 
        
  
    
   bugman
    
                 Added the mol_name_target argument to the structure.load_spins user function. This allows spins from different molecules to be placed together in the same molecule container in | 2013-02-13 15:42:50 | Tree | 
| 
                
                [r18464]
                
                
                by 
        
  
    
   bugman
    
                 Created the Structure.test_load_spins_mol_cat system test. This will be used to test a new 'mol_name_target' argument to the structure.load_spins user | 2013-02-13 15:41:21 | Tree | 
| 
                
                [r18463]
                
                
                by 
        
  
    
   bugman
    
                 Reverted r18462 as the Mol_res_spin.test_metadata_molecule_rename system test logic is rubbish. The command used was: ..... | 2013-02-13 15:25:36 | Tree | 
| 
                
                [r18462]
                
                
                by 
        
  
    
   bugman
    
                 Created the Mol_res_spin.test_metadata_molecule_rename system test to demonstrate a spin ID metadata bug. | 2013-02-13 15:05:19 | Tree |