mailr19671 - in /trunk: lib/structure/internal/object.py test_suite/system_tests/structure.py


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Posted by edward on May 07, 2013 - 16:23:
Author: bugman
Date: Tue May  7 16:23:19 2013
New Revision: 19671

URL: http://svn.gna.org/viewcvs/relax?rev=19671&view=rev
Log:
The internal structural object PDF file creation now writes out 
http://www.nmr-relax.com.

Previously the link http://nmr-relax.com was written out.


Modified:
    trunk/lib/structure/internal/object.py
    trunk/test_suite/system_tests/structure.py

Modified: trunk/lib/structure/internal/object.py
URL: 
http://svn.gna.org/viewcvs/relax/trunk/lib/structure/internal/object.py?rev=19671&r1=19670&r2=19671&view=diff
==============================================================================
--- trunk/lib/structure/internal/object.py (original)
+++ trunk/lib/structure/internal/object.py Tue May  7 16:23:19 2013
@@ -2255,7 +2255,7 @@
         # Write some initial remarks.
         print("REMARK")
         pdb_write.remark(file, num=4, remark="This file complies with format 
v. 3.30, Jul-2011.")
-        pdb_write.remark(file, num=40, remark="Created by relax 
(http://nmr-relax.com).")
+        pdb_write.remark(file, num=40, remark="Created by relax 
(http://www.nmr-relax.com).")
         num_remark = 2
 
         # Determine if model records will be created.

Modified: trunk/test_suite/system_tests/structure.py
URL: 
http://svn.gna.org/viewcvs/relax/trunk/test_suite/system_tests/structure.py?rev=19671&r1=19670&r2=19671&view=diff
==============================================================================
--- trunk/test_suite/system_tests/structure.py (original)
+++ trunk/test_suite/system_tests/structure.py Tue May  7 16:23:19 2013
@@ -649,7 +649,7 @@
         # What the contents should be.
         real_data = [
             "REMARK   4 THIS FILE COMPLIES WITH FORMAT V. 3.30, JUL-2011.    
                \n",
-            "REMARK  40 CREATED BY RELAX (HTTP://NMR-RELAX.COM).             
                \n",
+            "REMARK  40 CREATED BY RELAX (HTTP://WWW.NMR-RELAX.COM).         
                \n",
             "HELIX    1  H1 ILE A   23  GLU A   34  1                        
          12    \n",
             "SHEET    1 BET 5 GLY A  10  VAL A  17  0                        
                \n",
             "SHEET    2 BET 5 MET A   1  THR A   7 -1                        
                \n",
@@ -1166,7 +1166,7 @@
         # The result.
         result = [
             "REMARK   4 THIS FILE COMPLIES WITH FORMAT V. 3.30, JUL-2011.    
                ",
-            "REMARK  40 CREATED BY RELAX (HTTP://NMR-RELAX.COM).             
                ",
+            "REMARK  40 CREATED BY RELAX (HTTP://WWW.NMR-RELAX.COM).         
                ",
             "ATOM      1  N   LEU     4       9.464  -9.232  27.573  1.00  
0.00           N  ",
             "ATOM      2  N   LEU     4       9.211  -9.425  26.970  1.00  
0.00           N  ",
             "ATOM      3  H   LEU     4       8.575  -8.953  27.963  1.00  
0.00           H  ",
@@ -1224,7 +1224,7 @@
         # The result.
         result = [
             "REMARK   4 THIS FILE COMPLIES WITH FORMAT V. 3.30, JUL-2011.    
                ",
-            "REMARK  40 CREATED BY RELAX (HTTP://NMR-RELAX.COM).             
                ",
+            "REMARK  40 CREATED BY RELAX (HTTP://WWW.NMR-RELAX.COM).         
                ",
             "ATOM      1  N   LEU     4       9.464  -9.232  27.573  1.00  
0.00           N  ",
             "ATOM      2  N   LEU     4       7.761  -6.392  27.161  1.00  
0.00           N  ",
             "ATOM      3  H   LEU     4       8.575  -8.953  27.963  1.00  
0.00           H  ",
@@ -1282,7 +1282,7 @@
         # The result.
         result = [
             "REMARK   4 THIS FILE COMPLIES WITH FORMAT V. 3.30, JUL-2011.    
                ",
-            "REMARK  40 CREATED BY RELAX (HTTP://NMR-RELAX.COM).             
                ",
+            "REMARK  40 CREATED BY RELAX (HTTP://WWW.NMR-RELAX.COM).         
                ",
             "ATOM      1  N   LEU     4       9.464  -9.232  27.573  1.00  
0.00           N  ",
             "ATOM      2  N   LEU     4       9.211  -9.425  26.970  1.00  
0.00           N  ",
             "ATOM      3  N   LEU     4       7.761  -6.392  27.161  1.00  
0.00           N  ",




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