r6668 - /branches/rdc_analysis/generic_fns/structure/internal.py -- July 04, 2008 - 15:59

Author: bugman
Date: Fri Jul  4 15:59:52 2008
New Revision: 6668

URL: http://svn.gna.org/viewcvs/relax?rev=6668&view=rev
Log:
Docstring modification for the atom_loop() internal PDB object method.


Modified:
    branches/rdc_analysis/generic_fns/structure/internal.py

Modified: branches/rdc_analysis/generic_fns/structure/internal.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/rdc_analysis/generic_fns/structure/internal.py?rev=6668&r1=6667&r2=6668&view=diff
==============================================================================
--- branches/rdc_analysis/generic_fns/structure/internal.py (original)
+++ branches/rdc_analysis/generic_fns/structure/internal.py Fri Jul  4 
15:59:52 2008
@@ -381,8 +381,9 @@
                                     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.
-        @type str_id:               int or str
+                                    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.