Author: bugman Date: Fri Jul 4 16:09:11 2008 New Revision: 6670 URL: http://svn.gna.org/viewcvs/relax?rev=6670&view=rev Log: Added the str_id arg to the Scientific PDB object atom_loop() method. Modified: branches/rdc_analysis/generic_fns/structure/scientific.py Modified: branches/rdc_analysis/generic_fns/structure/scientific.py URL: http://svn.gna.org/viewcvs/relax/branches/rdc_analysis/generic_fns/structure/scientific.py?rev=6670&r1=6669&r2=6670&view=diff ============================================================================== --- branches/rdc_analysis/generic_fns/structure/scientific.py (original) +++ branches/rdc_analysis/generic_fns/structure/scientific.py Fri Jul 4 16:09:11 2008 @@ -199,12 +199,16 @@ yield res, res.number, res.name - def atom_loop(self, atom_id=None, model_num_flag=False, mol_name_flag=False, res_num_flag=False, res_name_flag=False, atom_num_flag=False, atom_name_flag=False, element_flag=False, pos_flag=False, ave=False): + def atom_loop(self, atom_id=None, str_id=None, model_num_flag=False, mol_name_flag=False, res_num_flag=False, res_name_flag=False, atom_num_flag=False, atom_name_flag=False, element_flag=False, pos_flag=False, ave=False): """Generator function for looping over all atoms in the Scientific Python data objects. @keyword atom_id: The molecule, residue, and atom identifier string. Only atoms matching this selection will be yielded. @type atom_id: str + @keyword str_id: The structure identifier. This can be the file name, model + number, or structure number. If None, then all structures will + be looped over. + @type str_id: str, int, or None @keyword model_num_flag: A flag which if True will cause the model number to be yielded. @type model_num_flag: bool @keyword mol_name_flag: A flag which if True will cause the molecule name to be yielded.