mailr19457 - in /branches/relax_disp: ./ auto_analyses/__init__.py


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Posted by edward on April 11, 2013 - 14:12:
Author: bugman
Date: Thu Apr 11 14:12:37 2013
New Revision: 19457

URL: http://svn.gna.org/viewcvs/relax?rev=19457&view=rev
Log:
Merged revisions 19456 via svnmerge from 
svn+ssh://bugman@xxxxxxxxxxx/svn/relax/trunk

........
  r19456 | bugman | 2013-04-11 14:11:10 +0200 (Thu, 11 Apr 2013) | 3 lines
  
  Formatting change for the auto_analyses __all__ package list.
........

Modified:
    branches/relax_disp/   (props changed)
    branches/relax_disp/auto_analyses/__init__.py

Propchange: branches/relax_disp/
------------------------------------------------------------------------------
--- svnmerge-integrated (original)
+++ svnmerge-integrated Thu Apr 11 14:12:37 2013
@@ -1,1 +1,1 @@
-/trunk:1-19452
+/trunk:1-19456

Modified: branches/relax_disp/auto_analyses/__init__.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/relax_disp/auto_analyses/__init__.py?rev=19457&r1=19456&r2=19457&view=diff
==============================================================================
--- branches/relax_disp/auto_analyses/__init__.py (original)
+++ branches/relax_disp/auto_analyses/__init__.py Thu Apr 11 14:12:37 2013
@@ -1,6 +1,6 @@
 
###############################################################################
 #                                                                            
 #
-# Copyright (C) 2004-2012 Edward d'Auvergne                                  
 #
+# Copyright (C) 2004-2013 Edward d'Auvergne                                  
 #
 #                                                                            
 #
 # This file is part of the program relax (http://www.nmr-relax.com).         
 #
 #                                                                            
 #
@@ -29,8 +29,10 @@
 from auto_analyses import stereochem_analysis
 
 
-__all__ = [ 'dauvergne_protocol',
-            'frame_order',
-            'noe',
-            'relax_fit',
-            'stereochem_analysis' ]
+__all__ = [
+    'dauvergne_protocol',
+    'frame_order',
+    'noe',
+    'relax_fit',
+    'stereochem_analysis'
+]




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