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.
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