public interface SymmetryRefiner
| Modifier and Type | Method and Description | 
|---|---|
MultipleAlignment | 
refine(AFPChain selfAlignment,
      Atom[] atoms,
      int order)
Returns a refined symmetry alignment, where the repeat residues are
 aligned consistently in a MultipleAlignment. 
 | 
MultipleAlignment refine(AFPChain selfAlignment, Atom[] atoms, int order) throws RefinerFailedException, StructureException
selfAlignment - optimal self-alignment calculated by CeSymmatoms - coordinates of the structureorder - order of symmetry to useRefinerFailedExceptionStructureExceptionCopyright © 2000–2016 BioJava. All rights reserved.