The changes below are on our TODO list (well Tim's). They are not going to make it into the long-term stable release this time round, but will hopefully go into the leading-edge release during the year.

Popup Changes planned:

Extra popup & menu items:

  Window : Navigation Panel - with scratch resonances, that can be used to assign, set display, mark, etc. 

  Structure : Calculate RDCs

  Molecule : Labelled Molecules

  Data Analysis : Relaxation

  Structure : PyRPF: Missing & unexplained peaks

  Assignment : Protein Side Chains

Extra popup tabs:

  Assignment : Assignment Panel : Atoms - Local copy of atom browser

  Assignment : Copy Assignments : Between Spin Systems

  Resonance : Reference Chemical Shifts : 2D Distributions

Tabs that will be reworked significantly at some stage:

  Resonance : Spin Systems : Seq. Links

  Molecule : Molecules : Links

Extra functionalities or minor edits to existing popups:

  Assignment : NOE Contributions - Adding return peak options

  Assignment : Protein Sequence Assignment - For using HNN experiments

  Peak : Draw parameters - Adding assignment dependent colour options
                         - Selective annotating hiding

  SpectrumWindow - Mouse menu update in line with above new draw params.
                 - New options for frame displays, orthogonal views etc.
                 - Coupling options

  Structure : Restraints and Violations - RDC & coupling capability

Changes that will affect lots within Analysis:

  Chain State setup and assignment

  Multi-frame spectrum windows

  Coupling measurement & assignment functionality