relax SVN archive

Created greyscale versions of all the molecule, residue, and spin icons.

Added some functions for querying the selection state of molecules, residues, and spins.

These are called is_mol_selected(), is_res_selected() and is_spin_selected().

All of the molecule, residue and spin data is now stored as dictionaries in the spin viewer window.

This makes data retrieval more logical and not dependent on changing indices.

Improved the text and added a tooltip to the auto NOE analysis page frequency field.

This should now clarify why this field exists.

Modified the analysis page base class add_text_sel_element() method to set tooltips.

The tooltip arg is now accepted and the tooltip is set for all GUI elements that this method builds.

Merged revisions 13411 via svnmerge from
svn+ssh://bugman@.../svn/relax/1.3

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r13411 | michaelbieri | 2011-07-04 01:15:43 +0200 (Mon, 04 Jul 2011) | 2 lines

Argument change_all for deselecting residues in the d'Auvergne protocol has to be boolean.
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Adding code for extracting a vector of a xyz file.

Code for extracting a vector between specified spins in a xyz file has been included in the '/generic_fns/structure/internal.py'.

Changing the keyword argument

The argument of the keyword 'unit' in the function 'vectors' in 'prompt/structure.py' has been changed from 'True' to 'False'.

Adding a new system test to load a vector.

A system test for loading a vector between two spins has been included in the 'test_read_xyz_internal2'.

The system test for loading a single spin from a xyz has been changed.

The function return_spin() from the 'mol_res_spin' has been used to load a single spin for the system test 'test_read_xyz_internal2'.