relax SVN archive

Implemented the relax_disp.spin_lock_offset user function.

This includes both the front end and the back end
specific_analyses.relax_disp.disp_data.spin_lock_offset() function.

Added a relax_disp.spin_lock_offset user function call to Relax_disp.test_r1rho_off_res_tp02.

This is the Relax_disp.test_r1rho_off_res_tp02 system test and the user function does not exist yet.

Merged revisions 20682-20684 via svnmerge from
svn+ssh://bugman@.../svn/relax/trunk

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r20682 | bugman | 2013-08-26 09:43:18 +0200 (Mon, 26 Aug 2013) | 8 lines

Updated the nmrPipe processing script in the relax user manual.

This is in response to the post by Troels Linnet at
http://thread.gmane.org/gmane.science.nmr.relax.user/1520.

The text has also been expanded to better explain spectral processing.
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r20683 | bugman | 2013-08-26 10:47:08 +0200 (Mon, 26 Aug 2013) | 3 lines

Improvements for the description of the NMRPipe processing script in the R1/R2 chapter of the user manual.
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r20684 | bugman | 2013-08-26 11:01:16 +0200 (Mon, 26 Aug 2013) | 3 lines

LaTeX fix for the curvefit chapter of the user manual.
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LaTeX fix for the curvefit chapter of the user manual.

Improvements for the description of the NMRPipe processing script in the R1/R2 chapter of the user manual.

Updated the nmrPipe processing script in the relax user manual.

This is in response to the post by Troels Linnet at
http://thread.gmane.org/gmane.science.nmr.relax.user/1520.

The text has also been expanded to better explain spectral processing.

Changed how chemical shifts are handled in the dispersion target function class.

The chemical shifts in ppm are accepted and they are converted to rad/s inside the __init__()
method. A structure for rotating frame tilt angles is now also accepted.

A new check blocking exponential curve fitting in the dispersion analysis when the C modules are not compiled.

Modified the GUI behaviour for a dispersion analysis when the C modules are not compiled.

Previously a user was blocked from performing any dispersion analysis in the GUI is the modules were
not compiled. Now instead, although an error is still thrown, the analysis will be initialised.

Added preliminary support for chemical shifts to the dispersion target functions.