relax SVN archive

All relaxation data is now placed in the BMRB STAR formatted file.

Started to implement a function for calculating the effective transversal relaxation rate (R2eff).

Now, the good file has been modified, contrary to what happened in r8418 (which was corrected in
r8420).

This follows a thread at:
https://mail.gna.org/public/relax-devel/2009-01/msg00067.html
(Message-id: <496B479D.3070304@...>)

Created a new private method, __compare_objects() to check if 2 objects are the same.

Fix for the test_duplicate_data_fail1() unit test for the new structural data structures.

Fix for the test___parse_pdb_record() unit test. The method is in MolContainer now.

Fix for the test_atom_loop_spin_selection2() unit test for the molecule naming.

Modified the atom_loop() method to handle the new data structure design.

Reverted revision 8418 as the file modified was not the good one...

Yes ! I modified 'relax_fit.py' instead of 'relax_disp.py'...

The command used was:
svn merge -r8418:8417 .

Converted the test_load_pdb() unit test to the new structural data design.

Started to implement a function for calculating the effective transversal relaxation rate (R2eff).

This follows a thread at:
https://mail.gna.org/public/relax-devel/2009-01/msg00067.html
(Message-id: <496B479D.3070304@...>)