relax SVN archive

Updated the final_results_trunc_1.3_pre_py2.7.3_v2.bz2 results file for the interatomic data design.

The import of old relax 1.2 results files is now operational under the interatomic data design.

Basic docstring edit.

Bug fix for the printing out of interatomic data containers.

The __repr__() method wasn't skipping all methods.

Added a verbose flag to the generic_fns.dipole_pair.define() function.

The Mf.test_dauvergne_protocol system test now passes with the new interatomic data container design!

This involves lots of changes to the model-free specific code, the dauvergne_protocol auto-analysis,
and modification of the checks in the system test for the additional proton spin containers.

The CSA value is now only set for the 15N spins in the dauvergne_protocol.py system test script.

Added a check to the model-free overfit_deselect() to see if a relaxation mechanism is present.

Fix for the model-free duplicate_data() method for interatomic data.

This is used by the model_selection user function. The problem was that no proton spins where being
copied as previously there were no proton spins in a model-free analysis. This spins are now needed
to define the dipolar relaxation mechanism.

Merged revisions 16959 via svnmerge from
svn+ssh://bugman@.../svn/relax/trunk

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r16959 | bugman | 2012-06-19 16:06:30 +0200 (Tue, 19 Jun 2012) | 5 lines

Created the generic_fns.mol_res_spin.return_spin_indices() function to return the index triplet.

This allows a spin ID to be converted into the molecule, residue and spin indices.
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