Author: bugman Date: Wed Sep 24 19:49:02 2008 New Revision: 7272 URL: http://svn.gna.org/viewcvs/relax?rev=7272&view=rev Log: Deleted the set_selected_sim() methods, as the base class method is sufficient. Modified: 1.3/specific_fns/consistency_tests.py 1.3/specific_fns/jw_mapping.py Modified: 1.3/specific_fns/consistency_tests.py URL: http://svn.gna.org/viewcvs/relax/1.3/specific_fns/consistency_tests.py?rev=7272&r1=7271&r2=7272&view=diff ============================================================================== --- 1.3/specific_fns/consistency_tests.py (original) +++ 1.3/specific_fns/consistency_tests.py Wed Sep 24 19:49:02 2008 @@ -28,7 +28,7 @@ # relax module imports. from base_class import Common_functions from data import Relax_data_store; ds = Relax_data_store() -from generic_fns.mol_res_spin import exists_mol_res_spin_data, return_spin, return_spin_from_index, spin_loop +from generic_fns.mol_res_spin import exists_mol_res_spin_data, return_spin, spin_loop from maths_fns.consistency_tests import Consistency from physical_constants import N15_CSA, NH_BOND_LENGTH, h_bar, mu0, return_gyromagnetic_ratio from relax_errors import RelaxError, RelaxFuncSetupError, RelaxNoPipeError, RelaxNoSequenceError, RelaxNoValueError, RelaxProtonTypeError, RelaxSpinTypeError @@ -526,23 +526,6 @@ return spin.select_sim - def set_selected_sim(self, model_index, select_sim): - """Set the array of selected simulation flags. - - @param model_index: The global spin index, covering the molecule, residue, and spin - indices). - @type model_index: int - @param select_sim: The selection flags. - @type select_sim: bool - """ - - # Get the spin container. - spin = return_spin_from_index(model_index) - - # Set the simulation flags. - spin.select_sim = select_sim - - def sim_pack_data(self, spin_id, sim_data): """Pack the Monte Carlo simulation data. Modified: 1.3/specific_fns/jw_mapping.py URL: http://svn.gna.org/viewcvs/relax/1.3/specific_fns/jw_mapping.py?rev=7272&r1=7271&r2=7272&view=diff ============================================================================== --- 1.3/specific_fns/jw_mapping.py (original) +++ 1.3/specific_fns/jw_mapping.py Wed Sep 24 19:49:02 2008 @@ -27,7 +27,7 @@ # relax module imports. from base_class import Common_functions from data import Relax_data_store; ds = Relax_data_store() -from generic_fns.mol_res_spin import exists_mol_res_spin_data, return_spin, return_spin_from_index, spin_loop +from generic_fns.mol_res_spin import exists_mol_res_spin_data, return_spin, spin_loop from maths_fns.jw_mapping import Mapping from physical_constants import N15_CSA, NH_BOND_LENGTH, h_bar, mu0, return_gyromagnetic_ratio from relax_errors import RelaxError, RelaxFuncSetupError, RelaxNoPipeError, RelaxNoSequenceError, RelaxNoValueError, RelaxNucleusError, RelaxParamSetError, RelaxProtonTypeError, RelaxSpinTypeError @@ -468,23 +468,6 @@ return spin.select_sim - def set_selected_sim(self, model_index, select_sim): - """Set the array of selected simulation flags. - - @param model_index: The global spin index, covering the molecule, residue, and spin - indices). - @type model_index: int - @param select_sim: The selection flags. - @type select_sim: bool - """ - - # Get the spin container. - spin = return_spin_from_index(model_index) - - # Set the simulation flags. - spin.select_sim = select_sim - - def sim_pack_data(self, spin_id, sim_data): """Pack the Monte Carlo simulation data.