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Posted by edward on October 16, 2012 - 11:01:
Author: bugman
Date: Tue Oct 16 11:01:06 2012
New Revision: 17843

URL: http://svn.gna.org/viewcvs/relax?rev=17843&view=rev
Log:
Merged revisions 17689-17691 via svnmerge from 
svn+ssh://bugman@xxxxxxxxxxx/svn/relax/trunk

........
  r17689 | bugman | 2012-10-02 23:51:32 +0200 (Tue, 02 Oct 2012) | 3 lines
  
  Python 3 bug fix for the geometric structure module - another integer 
division to float problem.
........
  r17690 | bugman | 2012-10-03 00:09:30 +0200 (Wed, 03 Oct 2012) | 3 lines
  
  The Python 3 dictionary values() method no longer returns a list, so a 
list() call is needed.
........
  r17691 | bugman | 2012-10-03 01:26:26 +0200 (Wed, 03 Oct 2012) | 6 lines
  
  Bug fix for wxPython 2.9.4.0 - the unsetting of the alpha mask for all 
bitmap images should now work.
  
  The wx.Bitmap.SetMaskColour(None) call does not work, so instead a 
wx.Colour() instance is passed in
  instead.
........

Modified:
    branches/frame_order_testing/   (props changed)
    branches/frame_order_testing/generic_fns/structure/geometric.py
    branches/frame_order_testing/gui/misc.py
    branches/frame_order_testing/test_suite/system_tests/peak_lists.py

Propchange: branches/frame_order_testing/
------------------------------------------------------------------------------
--- svnmerge-integrated (original)
+++ svnmerge-integrated Tue Oct 16 11:01:06 2012
@@ -1,1 +1,1 @@
-/trunk:1-17274,17295-17359,17361-17365,17367-17376,17378-17389,17391-17538,17540,17542,17552-17687
+/trunk:1-17274,17295-17359,17361-17365,17367-17376,17378-17389,17391-17538,17540,17542,17552-17687,17689-17691

Modified: branches/frame_order_testing/generic_fns/structure/geometric.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/frame_order_testing/generic_fns/structure/geometric.py?rev=17843&r1=17842&r2=17843&view=diff
==============================================================================
--- branches/frame_order_testing/generic_fns/structure/geometric.py (original)
+++ branches/frame_order_testing/generic_fns/structure/geometric.py Tue Oct 
16 11:01:06 2012
@@ -90,7 +90,7 @@
     # Generate the increment values of v.
     v = zeros(inc/2+2, float64)
     val = 1.0 / float(inc/2)
-    for i in range(1, inc/2+1):
+    for i in range(1, int(inc/2)+1):
         v[i] = float(i-1) * val + val/2.0
     v[-1] = 1.0
 

Modified: branches/frame_order_testing/gui/misc.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/frame_order_testing/gui/misc.py?rev=17843&r1=17842&r2=17843&view=diff
==============================================================================
--- branches/frame_order_testing/gui/misc.py (original)
+++ branches/frame_order_testing/gui/misc.py Tue Oct 16 11:01:06 2012
@@ -130,7 +130,7 @@
 
     # Unset the mask if an alpha mask is detected (only on GNU/Linux and MS 
Windows).
     if bitmap.HasAlpha() and status.wx_info["os"] != "darwin":
-        bitmap.SetMaskColour(None)
+        bitmap.SetMaskColour(wx.Colour(alpha=wx.ALPHA_OPAQUE))
 
     # Return the bitmap object.
     return bitmap

Modified: branches/frame_order_testing/test_suite/system_tests/peak_lists.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/frame_order_testing/test_suite/system_tests/peak_lists.py?rev=17843&r1=17842&r2=17843&view=diff
==============================================================================
--- branches/frame_order_testing/test_suite/system_tests/peak_lists.py 
(original)
+++ branches/frame_order_testing/test_suite/system_tests/peak_lists.py Tue 
Oct 16 11:01:06 2012
@@ -151,8 +151,8 @@
         self.interpreter.spectrum.read_intensities(file="cNTnC.xpk", 
dir=status.install_path + 
sep+'test_suite'+sep+'shared_data'+sep+'peak_lists', spectrum_id='test', 
int_method='height')
 
         # Test the data.
-        self.assertEqual(cdp.mol[0].res[0].spin[0].intensities.values()[0], 
-0.1694)
-        self.assertEqual(cdp.mol[0].res[1].spin[0].intensities.values()[0], 
-0.1142)
+        
self.assertEqual(list(cdp.mol[0].res[0].spin[0].intensities.values())[0], 
-0.1694)
+        
self.assertEqual(list(cdp.mol[0].res[1].spin[0].intensities.values())[0], 
-0.1142)
 
 
     def test_read_peak_list_sparky(self):
@@ -169,10 +169,10 @@
         self.interpreter.spectrum.read_intensities(file="ref_ave.list", 
dir=status.install_path + 
sep+'test_suite'+sep+'shared_data'+sep+'peak_lists', spectrum_id='test', 
int_method='height')
 
         # Test the data.
-        self.assertEqual(cdp.mol[0].res[0].spin[0].intensities.values()[0], 
6262)
-        self.assertEqual(cdp.mol[0].res[1].spin[0].intensities.values()[0], 
148614)
-        self.assertEqual(cdp.mol[0].res[2].spin[0].intensities.values()[0], 
166842)
-        self.assertEqual(cdp.mol[0].res[3].spin[0].intensities.values()[0], 
128690)
+        
self.assertEqual(list(cdp.mol[0].res[0].spin[0].intensities.values())[0], 
6262)
+        
self.assertEqual(list(cdp.mol[0].res[1].spin[0].intensities.values())[0], 
148614)
+        
self.assertEqual(list(cdp.mol[0].res[2].spin[0].intensities.values())[0], 
166842)
+        
self.assertEqual(list(cdp.mol[0].res[3].spin[0].intensities.values())[0], 
128690)
 
 
     def test_read_peak_list_xeasy(self):
@@ -206,25 +206,25 @@
         
self.interpreter.spectrum.read_intensities(file="xeasy_r1_20ms.text", 
dir=status.install_path + 
sep+'test_suite'+sep+'shared_data'+sep+'peak_lists', spectrum_id='test', 
int_method='height')
 
         # Test the data.
-        self.assertEqual(cdp.mol[0].res[ 0].spin[0].intensities.values()[0], 
9.714e+03)
-        self.assertEqual(cdp.mol[0].res[ 1].spin[0].intensities.values()[0], 
7.919e+03)
-        self.assertEqual(cdp.mol[0].res[ 2].spin[0].intensities.values()[0], 
1.356e+04)
-        self.assertEqual(cdp.mol[0].res[ 3].spin[0].intensities.values()[0], 
9.884e+03)
-        self.assertEqual(cdp.mol[0].res[ 4].spin[0].intensities.values()[0], 
2.041e+04)
-        self.assertEqual(cdp.mol[0].res[ 5].spin[0].intensities.values()[0], 
9.305e+03)
-        self.assertEqual(cdp.mol[0].res[ 6].spin[0].intensities.values()[0], 
3.154e+04)
-        self.assertEqual(cdp.mol[0].res[ 7].spin[0].intensities.values()[0], 
9.180e+03)
-        self.assertEqual(cdp.mol[0].res[ 9].spin[0].intensities.values()[0], 
1.104e+04)
-        self.assertEqual(cdp.mol[0].res[10].spin[0].intensities.values()[0], 
7.680e+03)
-        self.assertEqual(cdp.mol[0].res[11].spin[0].intensities.values()[0], 
5.206e+03)
-        self.assertEqual(cdp.mol[0].res[12].spin[0].intensities.values()[0], 
2.863e+04)
-        self.assertEqual(cdp.mol[0].res[14].spin[0].intensities.values()[0], 
9.271e+03)
-        self.assertEqual(cdp.mol[0].res[15].spin[0].intensities.values()[0], 
7.919e+03)
-        self.assertEqual(cdp.mol[0].res[16].spin[0].intensities.values()[0], 
9.962e+03)
-        self.assertEqual(cdp.mol[0].res[17].spin[0].intensities.values()[0], 
1.260e+04)
-        self.assertEqual(cdp.mol[0].res[18].spin[0].intensities.values()[0], 
1.545e+04)
-        self.assertEqual(cdp.mol[0].res[19].spin[0].intensities.values()[0], 
1.963e+04)
-        self.assertEqual(cdp.mol[0].res[20].spin[0].intensities.values()[0], 
1.918e+04)
+        self.assertEqual(list(cdp.mol[0].res[ 
0].spin[0].intensities.values())[0], 9.714e+03)
+        self.assertEqual(list(cdp.mol[0].res[ 
1].spin[0].intensities.values())[0], 7.919e+03)
+        self.assertEqual(list(cdp.mol[0].res[ 
2].spin[0].intensities.values())[0], 1.356e+04)
+        self.assertEqual(list(cdp.mol[0].res[ 
3].spin[0].intensities.values())[0], 9.884e+03)
+        self.assertEqual(list(cdp.mol[0].res[ 
4].spin[0].intensities.values())[0], 2.041e+04)
+        self.assertEqual(list(cdp.mol[0].res[ 
5].spin[0].intensities.values())[0], 9.305e+03)
+        self.assertEqual(list(cdp.mol[0].res[ 
6].spin[0].intensities.values())[0], 3.154e+04)
+        self.assertEqual(list(cdp.mol[0].res[ 
7].spin[0].intensities.values())[0], 9.180e+03)
+        self.assertEqual(list(cdp.mol[0].res[ 
9].spin[0].intensities.values())[0], 1.104e+04)
+        
self.assertEqual(list(cdp.mol[0].res[10].spin[0].intensities.values())[0], 
7.680e+03)
+        
self.assertEqual(list(cdp.mol[0].res[11].spin[0].intensities.values())[0], 
5.206e+03)
+        
self.assertEqual(list(cdp.mol[0].res[12].spin[0].intensities.values())[0], 
2.863e+04)
+        
self.assertEqual(list(cdp.mol[0].res[14].spin[0].intensities.values())[0], 
9.271e+03)
+        
self.assertEqual(list(cdp.mol[0].res[15].spin[0].intensities.values())[0], 
7.919e+03)
+        
self.assertEqual(list(cdp.mol[0].res[16].spin[0].intensities.values())[0], 
9.962e+03)
+        
self.assertEqual(list(cdp.mol[0].res[17].spin[0].intensities.values())[0], 
1.260e+04)
+        
self.assertEqual(list(cdp.mol[0].res[18].spin[0].intensities.values())[0], 
1.545e+04)
+        
self.assertEqual(list(cdp.mol[0].res[19].spin[0].intensities.values())[0], 
1.963e+04)
+        
self.assertEqual(list(cdp.mol[0].res[20].spin[0].intensities.values())[0], 
1.918e+04)
 
 
     def test_read_peak_list_xeasy_2(self):
@@ -238,7 +238,7 @@
         
self.interpreter.spectrum.read_intensities(file="xeasy_r1_20ms.text", 
dir=status.install_path + 
sep+'test_suite'+sep+'shared_data'+sep+'peak_lists', spectrum_id='test', 
heteronuc='NE1', proton='HE1', int_method='height')
 
         # Test the data.
-        self.assertEqual(cdp.mol[0].res[0].spin[0].intensities.values()[0], 
1.532e+04)
+        
self.assertEqual(list(cdp.mol[0].res[0].spin[0].intensities.values())[0], 
1.532e+04)
 
 
     def test_read_peak_list_xeasy_3(self):
@@ -252,7 +252,7 @@
         
self.interpreter.spectrum.read_intensities(file="xeasy_r1_20ms.text", 
dir=status.install_path + 
sep+'test_suite'+sep+'shared_data'+sep+'peak_lists', spectrum_id='test', 
heteronuc='C', int_method='height')
 
         # Test the data.
-        self.assertEqual(cdp.mol[0].res[0].spin[0].intensities.values()[0], 
6.877e+03)
+        
self.assertEqual(list(cdp.mol[0].res[0].spin[0].intensities.values())[0], 
6.877e+03)
 
 
     def test_read_peak_list_xeasy_4(self):
@@ -266,4 +266,4 @@
         
self.interpreter.spectrum.read_intensities(file="xeasy_r1_20ms.text", 
dir=status.install_path + 
sep+'test_suite'+sep+'shared_data'+sep+'peak_lists', spectrum_id='test', 
heteronuc='C', proton='HE1', int_method='height')
 
         # Test the data.
-        self.assertEqual(cdp.mol[0].res[0].spin[0].intensities.values()[0], 
7.123e+03)
+        
self.assertEqual(list(cdp.mol[0].res[0].spin[0].intensities.values())[0], 
7.123e+03)




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