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Welcome to the relax Wiki.
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
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

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%PAGE% Contents 1 %PAGE% 2 Online analysis tool 3 Use relax GUI to create input file 4 Use relax script to create input file Online analysis tool Homepage Fitting functions Use relax GUI to create input file Use relax script to create input file <source lang="python"> Create the 'rx' data pipe. pipe.create(pipe_name='origin rx', pipe_type='relax_disp', bundle='rx') The type of experiment relax_disp.exp_type(exp_type='cpmg fixed') Read the sequence from file sequence.read(file='table_ser_files_model.txt', dir=None, spin_id_col=None, mol_name_col=1, res_num_col=2, res_name_col=3, spin_num_col=4, spin_name_col=5, sep=None, spin_id=None) Read the intensities from columns spectrum.read_intensities(file='table_ser_files_model.txt', dir=None, spectrum_id='0_2', heteronuc='N', proton='HN', int_method='point sum', int_col=(6), spin_id_col=None, ..→

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