Changes

The 3-site exchange relaxation dispersion model for the numeric solution (NS) to the Bloch-McConnell equations for 3-site exchange for [[R1rho-type data]], linearised with $k_{AC} = k_{CA} = 0$. This model is labelled as '''NS R1rho 3-site linear''' in relax. == Parameters == The NS R1rho 3-site linear model has been linearised the parameters {$R_{1\rho}'$, $...$, $p_A$, $p_B$, $\Delta\omega_{AB}$, $\Delta\omega_{BC}$, $\Delta\omega^H_{AB}$, $\Delta\omega^H_{BC}$, $k_{ex}^{AB}$, $k_{ex}^{BC}$}. == Reference == The references for the NS R1rho 3-site linear model are: * Korzhnev, D. M., Orekhov, V. Y., and Kay, L. E. (2005b). Off-resonance R(1rho) NMR studies of exchange dynamics in proteins with low spin-lock fields: an application to a Fyn SH3 domain. ''J. Am. Chem. Soc.'', ''k<sub>AC<'127'''(2), 713-721. ([http://dx.doi.org/10.1021/sub> = k<sub>CA<ja0446855 10.1021/sub> = 0ja0446855]).* Palmer, 3rd, A. G. and Massi, F. (2006). Characterization of the dynamics of biomacromolecules using rotating-frame spin relaxation NMR spectroscopy. ''Chem. Rev.'', '''106'''(5), 1700-1719. ([http://dx.doi.org/10.1021/cr0404287 10.1021/cr0404287]). == Links == The implementation of the NS R1rho 3-site linear model in relax can be seen in the:* [http://www.nmr-relax.com/manual/NS_3_site_linear_R1_model.html relax manual], * [http://www.nmr-relax.com/api/3.1/lib.dispersion.ns_r1rho_3site-module.html API documentation],* [http://www.nmr-relax.com/analyses/relaxation_dispersion.html#NS_R1rho_3-site_linear relaxation dispersion page of the relax website].