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Release Notes: This is the second version of the relax GUI, and is a major code rewrite. It now functional on GNU/Linux, Mac OS X, and MS Windows. In addition to many bugfixes, there are improvements to the frame order theory, N-state model analysis, handling of RDC and PCS values, a number of new user functions for structure creation, displacement, and superimposition and for model-free result visualisation in PyMOL, and a redesign of the auto-analyses to have all input data pre-loaded into a relax data pipe for support of non-protein organic molecules in the dauvergne_protocol auto-analysis.

Release Notes: This is a major feature release featuring numerous changes and bugfixes. New features include support for spin containers for psuedo atoms, NOE distance restraints, improved structure handling with multiple molecules and multiple models, the N-state model with equal and fixed probabilities, handling of the Bruker ncproc parameter, return of hybridization, return of MOLMOL macros for illustrating model-free parameters, and initial support for the new Frame Order theories.

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