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What's new in version 2.4 ?
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    * Potential of Mean Forces for dihedral angles () and H-bonds ()
    * Clustering step during the iterative process
    * Extended scoring function including PMF, coulombic and full Lennard Jones functions
    * Restraints generation from evolutionary couplings and secondary structure prediction 
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What's new in version 2.3?
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    * bug fixes
    
    * support of CCPN version 2 (instead of CCPN v1)
    
    * extension of symmetric oligomers support (C3, C5 and D2)
      (in the GUI, go to "Data > Symmetry")
    
    * introduction of the log-harmonic potential for distance restraints (Nilges et al. Structure, 2008)
      (go to "Structure Generation > CNS > Annealing Parameters > Log-Hamonic potential")
    
    * import of CCPN Models/Structure ensembles as initial structure for the minimization protocol or
      as template structures for the initial assignment/calibration step. 
    
    * addition of Zinc ions coordination (through covalent bonds)
      (go to "Add > Zinc Coordination")
    
    * Automated Molprobilty (clashlist) analysis
      (go to "Analyses > Molprobity Clashlist")
    
    * addition of old aria1.x features (keep_structures, only fully assigned peaks)