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Molecular dynamics by NMR data analysis

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Commit [r20723] Maximize Restore History

Added the 'NS R1rho 2-site' R1rho calculating function to the relax library.

This is the numerical model for the 2-site Bloch-McConnell equations for R1rho data.

This code originates from the Skrynikov & Tollinger code (the sim_all.tar file
https://gna.org/support/download.php?file_id=18404 attached to https://gna.org/task/?7712#comment5).
Specifically the funNumrho.m file.

This commit follows step 3 of the relaxation dispersion model addition tutorial
(http://thread.gmane.org/gmane.science.nmr.relax.devel/3907).

Authored by: bugman 2013-08-30

Browse code at this revision

Parent: [r20722]

Child: [r20724]

changed	/branches/relax_disp/lib/dispersion/__init__.py
copied	/branches/relax_disp/lib/dispersion/ns_cpmg_2site_3d.py -> /branches/relax_disp/lib/dispersion/ns_r1rho_2site.py
changed	/branches/relax_disp/lib/dispersion/ns_matrices.py

/branches/relax_disp/lib/dispersion/init.py Diff Switch to side-by-side view

/branches/relax_disp/lib/dispersion/ns_cpmg_2site_3d.py to /branches/relax_disp/lib/dispersion/ns_r1rho_2site.py

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