Author: bugman Date: Tue May 7 16:25:22 2013 New Revision: 19672 URL: http://svn.gna.org/viewcvs/relax?rev=19672&view=rev Log: Merged revisions 19662,19671 via svnmerge from svn+ssh://bugman@xxxxxxxxxxx/svn/relax/trunk ........ r19662 | bugman | 2013-05-06 09:46:58 +0200 (Mon, 06 May 2013) | 5 lines Fixes for the dasha.extract user function for the changes to the pipe_control.value.set function. The values and errors are now set separately. ........ r19671 | bugman | 2013-05-07 16:23:19 +0200 (Tue, 07 May 2013) | 5 lines 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: branches/relax_disp/ (props changed) branches/relax_disp/lib/structure/internal/object.py branches/relax_disp/pipe_control/dasha.py branches/relax_disp/test_suite/system_tests/structure.py Propchange: branches/relax_disp/ ------------------------------------------------------------------------------ --- svnmerge-integrated (original) +++ svnmerge-integrated Tue May 7 16:25:22 2013 @@ -1,1 +1,1 @@ -/trunk:1-19655 +/trunk:1-19671 Modified: branches/relax_disp/lib/structure/internal/object.py URL: http://svn.gna.org/viewcvs/relax/branches/relax_disp/lib/structure/internal/object.py?rev=19672&r1=19671&r2=19672&view=diff ============================================================================== --- branches/relax_disp/lib/structure/internal/object.py (original) +++ branches/relax_disp/lib/structure/internal/object.py Tue May 7 16:25:22 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: branches/relax_disp/pipe_control/dasha.py URL: http://svn.gna.org/viewcvs/relax/branches/relax_disp/pipe_control/dasha.py?rev=19672&r1=19671&r2=19672&view=diff ============================================================================== --- branches/relax_disp/pipe_control/dasha.py (original) +++ branches/relax_disp/pipe_control/dasha.py Tue May 7 16:25:22 2013 @@ -512,7 +512,8 @@ # Set the values. for i in range(len(data)): - value.set(val=data[i][1], error=data[i][0], param=param, spin_id=data[i][0]) + value.set(val=data[i][1], param=param, spin_id=data[i][0]) + value.set(val=data[i][0], param=param, spin_id=data[i][0], error=True) # Clean up of non-existent parameters (set the parameter to None!). for spin in spin_loop(): Modified: branches/relax_disp/test_suite/system_tests/structure.py URL: http://svn.gna.org/viewcvs/relax/branches/relax_disp/test_suite/system_tests/structure.py?rev=19672&r1=19671&r2=19672&view=diff ============================================================================== --- branches/relax_disp/test_suite/system_tests/structure.py (original) +++ branches/relax_disp/test_suite/system_tests/structure.py Tue May 7 16:25:22 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 ",