Author: bugman
Date: Wed Jan 28 09:47:07 2015
New Revision: 27336
URL: http://svn.gna.org/viewcvs/relax?rev=27336&view=rev
Log:
Spelling fixes for the CHANGES document.
Modified:
trunk/docs/CHANGES
Modified: trunk/docs/CHANGES
URL:
http://svn.gna.org/viewcvs/relax/trunk/docs/CHANGES?rev=27336&r1=27335&r2=27336&view=diff
==============================================================================
--- trunk/docs/CHANGES (original)
+++ trunk/docs/CHANGES Wed Jan 28 09:47:07 2015
@@ -182,7 +182,7 @@
* Adding to backend of pipe_control.error_analysis(), to modify data
point as error drawn from the reduced chi2 Gauss distribution. Task #7882
(https://gna.org/task/?7882): Implement Monte-Carlo simulation whereby errors
are generated with width of standard deviation or residuals.
* Adding empty API method to return errors from the reduced chi2
distribution. Task #7882 (https://gna.org/task/?7882): Implement Monte-Carlo
simulation whereby errors are generated with width of standard deviation or
residuals.
* Added API function in relaxation dispersion to return error
structure from the reduced chi2 distribution. Task #7882
(https://gna.org/task/?7882): Implement Monte-Carlo simulation whereby errors
are generated with width of standard deviation or residuals.
- * Temporary test of making a confidence interval as described in
fitting guide. This is system test Relax_disp.x_test_task_7882_kex_conf,
which is not activated by default. Running the test, interestingely shows,
there is a possibility for a lower global kex. But the value only differ
from kex=1826 to kex=1813. Task #7882 (https://gna.org/task/?7882):
Implement Monte-Carlo simulation whereby errors are generated with width of
standard deviation or residuals.
+ * Temporary test of making a confidence interval as described in
fitting guide. This is system test Relax_disp.x_test_task_7882_kex_conf,
which is not activated by default. Running the test, interestingly shows,
there is a possibility for a lower global kex. But the value only differ
from kex=1826 to kex=1813. Task #7882 (https://gna.org/task/?7882):
Implement Monte-Carlo simulation whereby errors are generated with width of
standard deviation or residuals.
* Change to system test Relax_disp.x_test_task_7882_kex_conf().
This is just a temporary system test, to check for local minima. This is
method in regression book of Graphpad:
http://www.graphpad.com/faq/file/Prism4RegressionBook.pdf Page: 109-111.
Task #7882 (https://gna.org/task/?7882): Implement Monte-Carlo simulation
whereby errors are generated with width of standard deviation or residuals.
* Raising an error, if the R2eff model is used, and drawing errors
from the fit. Task #7882 (https://gna.org/task/?7882): Implement Monte-Carlo
simulation whereby errors are generated with width of standard deviation or
residuals.
* To system test
Relax_disp.test_task_7882_monte_carlo_std_residual(), adding test for raise
of errors, if the R2eff model is selected. Task #7882
(https://gna.org/task/?7882): Implement Monte-Carlo simulation whereby errors
are generated with width of standard deviation or residuals.
@@ -250,7 +250,7 @@
* Updates for the Structure.test_create_diff_tensor_pdb_oblate
system test. The test now uses the spheroid synthetic relaxation data rather
than the ellipsoid data, and the PDB checking has been updated for the new
data. The oblate tensor is now forced in the system test script.
* Updates for the Structure.test_create_diff_tensor_pdb_ellipsoid
system test. The PDB checking has been updated for the new data.
* Updated the Structure.test_delete_atom system test for the changed
PDB structures. The
test_suite/shared_data/diffusion_tensor/spheroid/uniform.pdb file now has
more residues, and the atomic positions are different.
- * Updated the Structure.test_align system testt for the changed PDB
structures. The test_suite/shared_data/diffusion_tensor/spheroid/uniform.pdb
file now has more residues, and the atomic positions are different.
+ * Updated the Structure.test_align system test for the changed PDB
structures. The test_suite/shared_data/diffusion_tensor/spheroid/uniform.pdb
file now has more residues, and the atomic positions are different.
* Updated the Structure.test_align_molecules system test for the
changed PDB structures. The
test_suite/shared_data/diffusion_tensor/spheroid/uniform.pdb file now has
more residues, and the atomic positions are different.
* Python 3 fix for the lib.sequence module. The string.upper()
function no longer exists.
* Python 3 fix for the lib.sequence_alignment.align_protein module.
The string.upper() function no longer exists.
r27336 - /trunk/docs/CHANGES