.. CcpNmr Analysis documentation index

Structure
=========

Menu contents:

.. toctree::
   :maxdepth: 2

   Restraints and Violations <../popups/BrowseConstraintsPopup.rst>
   Structures <../popups/EditStructuresPopup.rst>
 
   Structure Viewer <../popups/ViewStructurePopup.rst>
   Make Distance Restraints <../popups/CalcDistConstraintsPopup.rst>
   Make H Bond Restraints <../popups/MakeHbondRestraintsPopup.rst>
 
   DANGLE: Predict Dihedrals <../popups/DangleGui.rst>
   ARIA: Structure Calculation <../popups/AriaPopup.rst>
   HADDOCK: Structure Docking <../popups/HaddockPopup.rst>
   PyRPF: Validate Peaks vs Structure <../popups/PyRpfPopup.rst>
   CING: Validate Structures <../popups/CingPopup.rst>
   ECI: Database Deposition <../popups/EntryCompletionPopup.rst>

   Secondary Structure Chart <../popups/SecStructureGraphPopup.rst>
   Ramachandran Plot <../popups/ViewRamachandranPopup.rst>










