relax SVN archive

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.

Added the Trott and Palmer, 2002 bibtex reference for the user manual.

Merged revisions 20675 via svnmerge from
svn+ssh://bugman@.../svn/relax/trunk

........
r20675 | bugman | 2013-08-21 16:52:36 +0200 (Wed, 21 Aug 2013) | 3 lines

Fix for the unit test for the reading of intensities from Sparky peak lists.
........

Fix for the unit test for the reading of intensities from Sparky peak lists.

Fix for the reading of chemical shifts in the Relax_disp.test_r1rho_off_res_fixed_time_tp02 system test.

Fix for fatal missing import bug introduced at r20654.

The MODEL_TSMFK01 variable must be imported, otherwise most relaxation dispersion models will fail
though the relax_disp.select_model user function.