relax SVN archive

Redesigned the relax_disp.exp_type user function to be associated with spectrum IDs.

This follows from http://thread.gmane.org/gmane.science.nmr.relax.devel/4530, the thread about
supporting multiple data types such as SQ+MQ data simultaneously.

The user function backend has been moved from specific_analyses.relax_disp.api to
specific_analyses.relax_disp.disp_data. A few temporary code additions have been made to keep the
user function functional with the current dispersion code.

Fixes for the changes to the dispersion experiment type variables throughout the dispersion code.

Another change to the dispersion experiment type variables.

Clean up and expansion of the dispersion experiment type variables.

Modified the Relax_disp.test_dpl94_data_to_dpl94 system test for a relax_disp.exp_type change.

This is so that the relax_disp.exp_type user function associates the experiment types with a
spectrum ID. This follows from http://thread.gmane.org/gmane.science.nmr.relax.devel/4530.

Merged revisions 20809-20811 via svnmerge from
svn+ssh://bugman@.../svn/relax/trunk

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r20809 | bugman | 2013-09-04 17:59:10 +0200 (Wed, 04 Sep 2013) | 5 lines

Renamed pipe_control.spectrum.test_spectrum_id() to check_spectrum_id().

A bug in the function was also removed, and the other code in the module now uses this function.
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r20810 | bugman | 2013-09-04 18:05:59 +0200 (Wed, 04 Sep 2013) | 6 lines

Created the pipe_control.mol_res_spin.check_mol_res_spin_data() function.

This will check for the existence of molecule, residue and spin data and raise a RelaxError if none
exists.
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r20811 | bugman | 2013-09-04 18:07:14 +0200 (Wed, 04 Sep 2013) | 5 lines

Simplification of the data checks in the pipe_control.spectrum module.

This is using the new pipe_control.*.check*() functions.
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Simplification of the data checks in the pipe_control.spectrum module.

This is using the new pipe_control.*.check*() functions.

Created the pipe_control.mol_res_spin.check_mol_res_spin_data() function.

This will check for the existence of molecule, residue and spin data and raise a RelaxError if none
exists.

Renamed pipe_control.spectrum.test_spectrum_id() to check_spectrum_id().

A bug in the function was also removed, and the other code in the module now uses this function.

Merged revisions 20807 via svnmerge from
svn+ssh://bugman@.../svn/relax/trunk

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r20807 | bugman | 2013-09-04 17:47:45 +0200 (Wed, 04 Sep 2013) | 3 lines

Created the pipe_control.spectrum.test_spectrum_id() function for checking if a spectrum ID exists.
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