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The community-run support site for relax, a program for the study of molecular dynamics using experimental NMR data.

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News & Updates Version 5 of relax. The latest relax release now supports the new versions of wxPython (Phoenix), giving relax a more modern GUI. Migration to SourceForge After the Gna! shutdown at the start of 2017, relax has finally in 2019 been fully migrated to the SourceForge infrastructure. Gna! is permanently shut down! A migration to another open source infrastructure is planned. This will include web hosting for http://www.nmr-relax.com, source code repositories, bug and other trackers, new reports, download pages, and possible a svn to git conversion. Tutorial added Tutorial for sorting data stored as numpy to on-resonance R1rho analysis Version 4 of relax With the latest relax release merging in years of developments in the frame order analysis, the major number has been incremented to relax 4. Tutorial added Tutorial for manual regarding the relaxation dispersion auto-analysis in the GUI Tutorial added Tutorial for R1/R2 Relaxation curve-fitting analysis on varian recorded as fid interleaved Matplotlib example added Matplotlib example Tutorial added Relaxation dispersion analysis R1_rho recorded on varian Tutorial added Relaxation dispersion analysis cpmg fixed time recorded on varian as fid interleaved Tutorial added Adding relaxation dispersion models to relax wiki namespace changed The wiki is now placed at: http://wiki.nmr-relax.com as of 19 of July 2013 GPL License The License has been changed to GPL v3. New Wiki This is the new wiki

Did you know... %PAGE% Caution  This tutorial is incomplete. Intro This tutorial is based on the analysis of R1rho data, analysed in a master thesis. The spectra is not recorded interleaved, but as a series of spectra with experimental changes. Preparation You want to make a working dir, with different folders peak_lists spectrometer_data scripts You can create the folders by mkdir peak_lists spectrometer_data scripts In the folder peak_lists should contain SPARKY list in SPARKY list format. In the folder scripts we put scripts which help us processing the files. In the folder spectrometer_data should be a directory containing directories with all experiments where each directory contain files: fid and procpar as the output ..→

Random screenshots relax starting interface The analysis selection wizard Steady-state NOE analysis R1 analysis R2 analysis Model-free analysis The relax controller Spin viewer window Results viewer window Pipe editor window relax prompt window About GUI screen About relax screen