Difference between revisions of "NS CPMG 2-site star full"
(Removed the =intro= sectioning for better page formatting and use in the 'Did you know...' section of the main page.) |
|||
| (2 intermediate revisions by 2 users not shown) | |||
| Line 3: | Line 3: | ||
== Parameters == | == Parameters == | ||
| − | The NS CPMG 2-site star full model has the parameters { | + | The NS CPMG 2-site star full model has the parameters {{{:R2Azero}}, {{:R2Bzero}}, ..., {{:pA}}, {{:Deltaomega}}, {{:kex}}}. |
== Code == | == Code == | ||
| − | The library code | + | The library code: {{relax url|path=lib/dispersion/ns_cpmg_2site_star.py}} |
| − | |||
== References == | == References == | ||
| Line 28: | Line 27: | ||
== See also == | == See also == | ||
| + | [[Category:Models]] | ||
| + | [[Category:Dispersion models]] | ||
[[Category:Relaxation dispersion analysis]] | [[Category:Relaxation dispersion analysis]] | ||
Latest revision as of 12:20, 27 October 2017
The relaxation dispersion model for the numeric solution (NS) to the Bloch-McConnell equations for SQ CPMG-type data using complex conjugate matrices. The model is labelled as NS CPMG 2-site star full in relax.
Parameters
The NS CPMG 2-site star full model has the parameters {R2A0, R2B0, ..., pA, Δω, kex}.
Code
The library code: https://sourceforge.net/p/nmr-relax/code/ci/master/tree/lib/dispersion/ns_cpmg_2site_star.py
References
The function uses an explicit matrix that contains relaxation, exchange and chemical shift terms. It does the 180 deg pulses in the CPMG train with conjugate complex matrices. The approach of Bloch-McConnell can be found in chapter 3.1 of Palmer, A. G. 2004 Chem. Rev., 104, 3623-3640. This function was written, initially in MATLAB, in 2010.
The code was submitted on this mailing list thread by Paul Schanda.
Related models
The NS CPMG 2-site star model is a parametric restriction of this model.
Links
The implementation of the NS CPMG 2-site star full model in relax can be seen in the:
