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.
r26221 - /trunk/docs/CHANGES