| def calccontacts.shellAtom.__init__  | 
          ( | 
            | 
          self,  | 
        
        
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          printid,  | 
        
        
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          index,  | 
        
        
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            | 
          atomname  | 
        
        
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          ) | 
           |  | 
        
      
 
Class attributes:
printid:  printid of the atom's residue
index:    index of the atoms residue
atomname:  the atom name
count:  number of times that shellAtom occurs (for multiple monomers)
atomid:  a tag for easy comparison of shell atoms
 
 
 
      
        
          | calccontacts.shellAtom.atomid | 
        
      
 
 
      
        
          | calccontacts.shellAtom.atomname | 
        
      
 
 
      
        
          | calccontacts.shellAtom.count | 
        
      
 
 
      
        
          | calccontacts.shellAtom.index | 
        
      
 
 
      
        
          | calccontacts.shellAtom.printid | 
        
      
 
 
The documentation for this class was generated from the following file:
- src/python/bindings/app/surface_docking/post_processing/pdb_objects/calccontacts.py