relax SVN archive

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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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.

Merged revisions 16957 via svnmerge from
svn+ssh://bugman@.../svn/relax/trunk

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r16957 | bugman | 2012-06-19 14:55:38 +0200 (Tue, 19 Jun 2012) | 3 lines

The generate_spin_id() function now choses to use the spin name instead of number by default.
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