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Molecular dynamics by NMR data analysis

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Commit [r21068] Maximize Restore History

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

This is the 2-site numeric solution for multi-quantum CPMG-type data.

This follows the tutorial for adding relaxation dispersion models at:
http://wiki.nmr-relax.com/Tutorial_for_adding_relaxation_dispersion_models_to_relax#The_relax_library.

Authored by: bugman 2013-10-11

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changed	/branches/relax_disp/lib/dispersion/__init__.py
copied	/branches/relax_disp/lib/dispersion/ns_cpmg_2site_3d.py -> /branches/relax_disp/lib/dispersion/mq_ns_cpmg_2site.py

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/branches/relax_disp/lib/dispersion/ns_cpmg_2site_3d.py to /branches/relax_disp/lib/dispersion/mq_ns_cpmg_2site.py

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