Author: bugman Date: Wed May 28 22:23:25 2008 New Revision: 6283 URL: http://svn.gna.org/viewcvs/relax?rev=6283&view=rev Log: Shifted a number of variables out of self. Modified: 1.3/specific_fns/model_free/results.py Modified: 1.3/specific_fns/model_free/results.py URL: http://svn.gna.org/viewcvs/relax/1.3/specific_fns/model_free/results.py?rev=6283&r1=6282&r2=6283&view=diff ============================================================================== --- 1.3/specific_fns/model_free/results.py (original) +++ 1.3/specific_fns/model_free/results.py Wed May 28 22:23:25 2008 @@ -801,20 +801,20 @@ diff_data_set = False diff_error_set = False diff_sim_set = None - self.param_set = None + param_set = None pdb = False pdb_model = None pdb_heteronuc = None pdb_proton = None - self.ri_labels = None + ri_labels = None # Generate the sequence. - for self.file_line in file_data: + for file_line in file_data: # The data set. - self.data_set = self.file_line[col['data_set']] + data_set = file_line[col['data_set']] # Stop creating the sequence once the data_set is no longer 'value'. - if self.data_set != 'value': + if data_set != 'value': break # Sequence. @@ -822,30 +822,30 @@ # Loop over the lines of the file data. - for self.file_line in file_data: + for file_line in file_data: # The data set. - self.data_set = self.file_line[col['data_set']] + data_set = file_line[col['data_set']] # Find the residue index. - self.res_index = self.read_columnar_find_index() + res_index = read_columnar_find_index() # Reassign data structure. - data = ds.res[self.run][self.res_index] + data = ds.res[self.run][res_index] # Backwards compatibility for the reading of the results file from versions 1.2.0 to 1.2.9. - if len(self.file_line) == 4: + if len(file_line) == 4: continue # Set the nucleus type. if not nucleus_set: - if self.file_line[col['nucleus']] != 'None': - self.relax.generic.nuclei.set_values(self.file_line[col['nucleus']]) + if file_line[col['nucleus']] != 'None': + self.relax.generic.nuclei.set_values(file_line[col['nucleus']]) nucleus_set = True # Simulation number. - if self.data_set != 'value' and self.data_set != 'error': - # Extract the number from the self.data_set string. - sim_num = split(self.data_set, '_') + if data_set != 'value' and data_set != 'error': + # Extract the number from the data_set string. + sim_num = split(data_set, '_') try: sim_num = int(sim_num[1]) except: @@ -858,25 +858,25 @@ all_select_sim.append([]) # Selected simulations. - all_select_sim[-1].append(int(self.file_line[col['select']])) + all_select_sim[-1].append(int(file_line[col['select']])) # Diffusion tensor data. - if self.data_set == 'value' and not diff_data_set: + if data_set == 'value' and not diff_data_set: self.read_columnar_diff_tensor() diff_data_set = True # Diffusion tensor errors. - elif self.data_set == 'error' and not diff_error_set: + elif data_set == 'error' and not diff_error_set: self.read_columnar_diff_tensor() diff_error_set = True # Diffusion tensor simulation data. - elif self.data_set != 'value' and self.data_set != 'error' and sim_num != diff_sim_set: + elif data_set != 'value' and data_set != 'error' and sim_num != diff_sim_set: self.read_columnar_diff_tensor() diff_sim_set = sim_num # Parameter set. - if self.param_set == None: + if param_set == None: self.read_columnar_param_set() # PDB. @@ -885,7 +885,7 @@ pdb = True # XH vector, heteronucleus, and proton. - if self.data_set == 'value': + if data_set == 'value': self.read_columnar_xh_vect() # Relaxation data.