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Molecular dynamics by NMR data analysis

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Commit [r21872] Maximize Restore History

Complete reworking of the 'NS R1rho 2-site' dispersion model.

The original code of Nikolai Skrynnikov and Martin Tollinger has been modified to match the
behaviour of Dmitry Korzhnev's cpmg_fit software. The equations from Korzhnev et al., JACS 2005
(http://dx.doi.org/10.1021/ja0446855) have been used for the initial magnetisation and the R1rho'
calculation. All equations have been added to the manual to clarify the model.

Authored by: bugman 2013-12-08

Browse code at this revision

Parent: [r21871]

Child: [r21873]

changed	/trunk/docs/latex/bibliography.bib
changed	/trunk/docs/latex/dispersion.tex
changed	/trunk/docs/latex/dispersion_models.tex
changed	/trunk/lib/dispersion/ns_r1rho_2site.py
changed	/trunk/target_functions/relax_disp.py

relax SVN archive

Molecular dynamics by NMR data analysis

Commit [r21872] Maximize Restore History

/trunk/docs/latex/bibliography.bib Diff Switch to side-by-side view

/trunk/docs/latex/dispersion.tex Diff Switch to side-by-side view

/trunk/docs/latex/dispersion_models.tex Diff Switch to side-by-side view

/trunk/lib/dispersion/ns_r1rho_2site.py Diff Switch to side-by-side view

/trunk/target_functions/relax_disp.py Diff Switch to side-by-side view