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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-10-21 09:46:27 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-10-21 09:46:27 +0000
commit9b5f45d5f45722875adada2afc554cec8308a761 (patch)
tree2462f44c0ed2ecde3d8beb076d3328a613a96aba /ChangeLog
parentff00631200c3ec1f0ca374b7204b199343717e15 (diff)
- Simplified implementation of mkinerrmin (see ChangeLog)
- Improve ChangeLog and add comment to source code - Simple test of the new mkinerrmin implementation in test.R - Added some summaries for documenting the changes in mkinerrmin git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@120 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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+2013-10-21 Johannes Ranke <jranke@uni-bremen.de> for mkin (0.9-22)
+
+ * Get rid of the optimisation step in mkinerrmin - this was unnecessary
+ Thanks to KinGUII for the inspiration - actually this is equation 6-2
+ in FOCUS kinetics p. 91 that I had overlooked originally
+
2013-10-17 Johannes Ranke <jranke@uni-bremen.de> for mkin (0.9-22)
* Fix plot.mkinfit as it passed graphical arguments like main to the solver
@@ -16,11 +22,13 @@
* Correct the output of the data in the case of manual weighting
* Implement IRLS assuming different variances for observed variables
-
2013-10-09 Johannes Ranke for version (0.9-22)
* Do not use 0 values at time zero for chi2 error level calculations.
- This is the way it is done in KinGUII and it makes sense
+ This is the way it is done in KinGUII and it makes sense. It does
+ impact the chi2 error levels in the output. Generally they seem to be
+ lower for metabolites now, presumably because the mean of the observed
+ values is higher
Changes performed in earlier versions are documented in the subversion log
files on R-Forge http://www.r-forge.r-project.org/scm/?group_id=615

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