Author: bugman
Date: Thu Oct 9 17:15:26 2014
New Revision: 26221
URL: http://svn.gna.org/viewcvs/relax?rev=26221&view=rev
Log:
Spelling fixes for the CHANGES file.
Modified:
trunk/docs/CHANGES
Modified: trunk/docs/CHANGES
URL:
http://svn.gna.org/viewcvs/relax/trunk/docs/CHANGES?rev=26221&r1=26220&r2=26221&view=diff
==============================================================================
--- trunk/docs/CHANGES (original)
+++ trunk/docs/CHANGES Thu Oct 9 17:15:26 2014
@@ -217,7 +217,7 @@
* Inserted a "RelaxImplementError" when trying to call bmrb_write from
a relaxation dispersion analysis. To implement the function, it would require
a re-write of the relax_data bmrb_write(star) function, and proper handling of
cdp.ri_ids. It was also not readily possible to find examples of submitted
CPMG data in the BMRB database. This makes it hard to develop, and even ensure
that BMRB would accept the format. Task #7858 (https://gna.org/task/?7858):
Make it possible to submit CPMG experiments for BMRB.
* Removed the system test Relax_disp.test_bmrb_sub_cpmg() to be tested
in the test-suite. This test will not be implemented, as it requires a large
re-write of data structures. Task #7858 (https://gna.org/task/?7858): Make it
possible to submit CPMG experiments for BMRB.
* Removed the showing of Matplotlib figures in the test suite. Task
#7826 (https://gna.org/task/index.php?7826): Write a Python class for the
repeated analysis of dispersion data.
- * Implemented system test Relax_disp.test_dx_map_clustered to cath the
missing creation of a point file. Bug #22753
(https://gna.org/bugs/index.php?22753): dx.map does not work when only 1 point
is used.
+ * Implemented system test Relax_disp.test_dx_map_clustered to catch
the missing creation of a point file. Bug #22753
(https://gna.org/bugs/index.php?22753): dx.map does not work when only 1 point
is used.
* Inserted a check in system test Relax_disp.test_dx_map_clustered,
that a call to minimise.calculate should be the same as the file stored with
the clustered chi2 value. Bug #22754 (https://gna.org/bugs/index.php?22754):
The minimise.calculate user function does not calculate chi2 value for
clustered residues.
* Made initial preparation to loop over clustered spins and IDs for
the minimise.calculate user function call. Bug #22754
(https://gna.org/bugs/index.php?22754): The minimise.calculate user function
does not calculate chi2 value for clustered residues.
* Implemented looping over spin-clusters when issuing a
minimise.calculate(). Bug #22754 (https://gna.org/bugs/index.php?22754): The
minimise.calculate user function does not calculate chi2 value for clustered
residues.
@@ -2696,7 +2696,7 @@
* Added the The relaxation time period to be used when returning cpmg
frqs. Regarding bug #21665, (https://gna.org/bugs/?21665) - Running a CPMG
analysis with two fields at two delay times.
* Added test for skipping non-matching time points. Regarding bug
#21665, (https://gna.org/bugs/?21665) - Running a CPMG analysis with two fields
at two delay times.
* Added the time point to be sent into the return function of cpmg
frequencies. Regarding bug #21665, (https://gna.org/bugs/?21665) - Running a
CPMG analysis with two fields at two delay times.
- * Improved unit test for cathing both time and dispersion point when
looping over experiment and time points. Regarding bug #21665,
(https://gna.org/bugs/?21665) - Running a CPMG analysis with two fields at two
delay times.
+ * Improved unit test for catching both time and dispersion point when
looping over experiment and time points. Regarding bug #21665,
(https://gna.org/bugs/?21665) - Running a CPMG analysis with two fields at two
delay times.
* Modified the spectrum.read_intensities user function frontend to
load multiple files. This follows from the thread
http://thread.gmane.org/gmane.science.nmr.relax.devel/5057/focus=5062.
* Implemented the GUI element for loading multiple files. This
follows from the thread
http://thread.gmane.org/gmane.science.nmr.relax.devel/5057/focus=5062. This is
via the new user function argument type "file sel multi", now used by the
spectrum.read_intensities user function. The file selection element consists
of two parts. The GUI element embedded in the user function wizard page is
similar to the "file sel" element, except that the preview button is not
present. The file selection button behaviour is also different in that it
launches the new multiple file selection window. The multiple file selection
window is based on the 'sequence' data window, as used in the spectrum ID
argument for the spectrum.read_intensities user function. However the ListCtrl
element has been replaced by a custom scrolled panel. The 'Add' button adds a
new file selection GUI element consisting of a TextCtrl for displaying and
manual editing of the file name, the file selection button
for launching the relax file selection dialog, and the preview button lost in
the parent GUI element. The scrolled panel allows more elements in the panel
than can fit in the window. The 'Delete all' and 'OK' buttons from the
'sequence' data window are also present and function as expected.
* Modification of the new multiple file selection GUI element. The
multiple file selection window now shows the index (plus one) of each file
selection element at the front of that element. This way the user can easily
see how many file elements there are and can match file names to numbers. This
will help in making sure that the file names and spectrum ID elements
correspond to each other.
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