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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-10-26 10:11:23 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-10-26 10:11:23 +0000
commitb3eeffa15f99edc4a028def8d6d409ee13a4e5f8 (patch)
treed50266497a2532207aa5e3df79df842f2d7937a6
parent941c810ca74b664072ddde601b3354014321e437 (diff)
Some improvements in ChangeLog formatting
git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@126 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
-rw-r--r--ChangeLog8
1 files changed, 4 insertions, 4 deletions
diff --git a/ChangeLog b/ChangeLog
index 422deb2c..3f87de8b 100644
--- a/ChangeLog
+++ b/ChangeLog
@@ -2,7 +2,7 @@
* 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
+ in FOCUS kinetics p. 91 that I had overlooked originally
2013-10-17 Johannes Ranke <jranke@uni-bremen.de> for mkin (0.9-22)
@@ -26,9 +26,9 @@
* 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. 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
+ 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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