r3369 - /1.3/docs/CHANGES -- October 21, 2007 - 23:00

Author: bugman
Date: Sun Oct 21 23:00:02 2007
New Revision: 3369

URL: http://svn.gna.org/viewcvs/relax?rev=3369&view=rev
Log:
Manually ported the changes to the CHANGES file for relax 1.2.11.

The command used was:
svn merge -r3361:3368 svn+ssh://bugman@xxxxxxxxxxx/svn/relax/1.2

.....
  r3368 | bugman | 2007-10-21 22:54:32 +0200 (Sun, 21 Oct 2007) | 3 lines
  Changed paths:
     M /1.2/docs/CHANGES

  A few fixes to the CHANGES file for version 1.2.11.


.....
  r3362 | bugman | 2007-10-21 19:43:37 +0200 (Sun, 21 Oct 2007) | 12 lines
  Changed paths:
     M /1.2/docs/CHANGES

  Ported r3360 from the 1.2.11 tag using the command:
  svn merge -r3360:3361 svn+ssh://bugman@xxxxxxxxxxx/svn/relax/tags/1.2.11

  .....
    r3361 | bugman | 2007-10-21 19:40:36 +0200 (Sun, 21 Oct 2007) | 3 lines
    Changed paths:
       M /tags/1.2.11/docs/CHANGES

    Updated the CHANGES file for relax version 1.2.11.
  .....
.....


Modified:
    1.3/docs/CHANGES

Modified: 1.3/docs/CHANGES
URL: 
http://svn.gna.org/viewcvs/relax/1.3/docs/CHANGES?rev=3369&r1=3368&r2=3369&view=diff
==============================================================================
--- 1.3/docs/CHANGES (original)
+++ 1.3/docs/CHANGES Sun Oct 21 23:00:02 2007
@@ -32,6 +32,35 @@
 
     Bugfixes:
         * Fixed the selection of nucleic acids by name as Scientific python 
was prefixing 'R' to the single letter codes.
+
+
+
+Version 1.2.11
+(21 October 2007, from /1.2)
+http://svn.gna.org/svn/relax/tags/1.2.11
+
+    Features:
+        * The Grace plotting abilities have been extended, especially 
concerning relaxation exponential curve-fitting.
+        * A sample script has been added to plot the difference between the 
measured and back calculated peak intensities.
+        * Automatic looping over iterations in the 'full_analysis.py' sample 
script is now possible.
+
+    Changes:
+        * The 'full_analysis.py' sample script has been significantly 
improved with all user modifiable options shifted to the top of the script.
+        * The default CSA value is now -172 ppm.
+
+    Bugfixes:
+        * The previous release had problems reading results files from relax 
versions 1.2.0 to 1.2.9, but now results files from all versions can be read 
(see bug #8248).
+        * The synopsis of the system/functional tests now says '[ Failed ]' 
if one the tests fails (see bug #8682).
+        * relax now works with Python 2.5 (see bug #9093).
+        * The writing of the model-free results file, which failed under 
certain circumstances because of the 'heteronuc' and 'proton' attributes, has 
been fixed (see bug #8996).
+        * The problem whereby there is data loss for deselected residues 
when using 'results.write()' followed by 'results.read()' has been resolved 
(see bug #8953).
+        * Relaxation data can now be read if deselected spin systems have a 
relaxation data value or error value set to 'None' (see bug #9101).
+        * The fatal bug of the reduced spectral density mapping values being 
incorrectly calculated has been fixed (see bug #9238).
+        * When using the alternate model-free parameter set {S2f, tf, S2s, 
ts}, the incorrect functions were being called (see bug #9189).
+        * A second fatal problem in the reduced spectral density mapping 
code, the heteronuclear frequency being overwritten by that of the proton, 
has been fixed (see bug #9259).
+        * Another problem with relax and Python 2.5, because of the 
Scientific package, has been resolved (see bug #9390).
+        * The XH bond length is now correctly set in the reduced spectral 
density mapping analysis (see bug #9562).
+        * The convergence test in the 'full_analysis.py' sample script was 
failing if spin systems were deselected (see bug #9892 and bug #10022).