r8401 - /branches/multi_structure/generic_fns/structure/scientific.py -- January 12, 2009 - 10:19

Author: bugman
Date: Mon Jan 12 10:19:02 2009
New Revision: 8401

URL: http://svn.gna.org/viewcvs/relax?rev=8401&view=rev
Log:
Removed the struct_index arg from the Scientific python structral object 
load_pdb() method.


Modified:
    branches/multi_structure/generic_fns/structure/scientific.py

Modified: branches/multi_structure/generic_fns/structure/scientific.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/multi_structure/generic_fns/structure/scientific.py?rev=8401&r1=8400&r2=8401&view=diff
==============================================================================
--- branches/multi_structure/generic_fns/structure/scientific.py (original)
+++ branches/multi_structure/generic_fns/structure/scientific.py Mon Jan 12 
10:19:02 2009
@@ -520,7 +520,7 @@
         return data
 
 
-    def load_pdb(self, file_path, read_mol=None, set_mol_name=None, 
read_model=None, set_model_num=None, struct_index=None, verbosity=False):
+    def load_pdb(self, file_path, read_mol=None, set_mol_name=None, 
read_model=None, set_model_num=None, verbosity=False):
         """Function for loading the structures from the PDB file.
 
         @param file_path:       The full path of the file.
@@ -540,9 +540,6 @@
         @keyword set_model_num: Set the model number of the loaded molecule. 
 If set to None, then
                                 the PDB model numbers will be preserved, if 
they exist.
         @type set_model_num:    None, int, or list of int
-        @param struct_index:    The index of the structure.  This optional 
argument can be useful
-                                for reloading a structure.
-        @type struct_index:     int
         @keyword verbosity:     A flag which if True will cause messages to 
be printed.
         @type verbosity:        bool
         @return:                The status of the loading of the PDB file.