Relax

From NMR Wiki

Revision as of 01:03, 3 April 2008 by Andrew Perry (Talk | contribs)
(diff) ←Older revision | Current revision (diff) | Newer revision→ (diff)
Jump to: navigation, search

primary author: Edward d'Auvergne

project page: relax

online manual: relax documentation

newsgroup: see relax mailing lists


The program relax is used for the analysis of relaxation data and dynamics of proteins or other macromolecules. It supports curve fitting for the calculation of the R1 and R2 relaxation rates, calculation of the NOE, reduced spectral density mapping, and the Lipari and Szabo model-free analysis.