Release Notes: This is a minor feature and bugfix release which has improvements for the handling of structural data involving multiple molecules or models and improved support in the NOE analysis for replicated spectra. Included are fixes for the failure of the structure.create_diff_tensor_pdb user function for non-spherical diffusion tensors when no Monte Carlo simulations are present and for the failure of the rdc.write user function for back calculated RDC data.
Release Notes: This release includes better pseudo-atom support, support for the value.write user function to allow model information to be written to a file, improvements to the 2D Grace plots, and fixes for missing log messages when running on a cluster using OpenMPI.
Release Notes: The handling of peak lists has been enhanced and chemical shifts can now be read into relax, there are a number of improvements throughout the GUI, and a number of minor bugs have been solved.
Release Notes: This is a minor feature release. Improvements include the creation of Rex value files scaled to all spectrometer frequencies for the model-free auto-analysis and some new capabilities in the structural API.