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authorJohannes Ranke <jranke@uni-bremen.de>2014-05-20 08:36:42 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2014-05-20 09:50:33 +0200
commit4110808d1953b8704ef48d0dc5b5e445cbde9af0 (patch)
tree72b3fb574fecc0494baadf48cea71de2ea5a5b8a /ChangeLog
parent9a594513914874eac093046678f0e7a5ab640871 (diff)
Step back regarding confidence intervals of formation fractions
- Don't give confidence intervals for formation fractions that belong to a set, only for single formation fractions - Update the vignette with history and background - Correct 'isotropic' into 'isometric' in the ilr documentation, the README and the comments in transform_odeparms - Candidate for release to CRAN
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-2014-05-07 Johannes Ranke <jranke@uni-bremen.de> for mkin (0.9-26)
+2014-05-20 Johannes Ranke <jranke@uni-bremen.de> for mkin (0.9-28)
+
+ * Do not backtransform confidence intervals for formation fractions if more
+ than one compound is formed, as such parameters only define the pathways
+ as a set
+ * Add historical remarks and some background to the main package vignette
+ * Correct 'isotropic' into 'isometric' for the ilr transformation
+
+2014-05-09 Johannes Ranke <jranke@uni-bremen.de> for mkin (0.9-27)
* Fork the GUI into a separate package gmkin
* DESCRIPTION, NAMESPACE, TODO: Adapt and add copyright information
* Remove files belonging to the GUI
- * Possibility to fit without parameter transformation
+ * Possibility to fit without parameter transformations, using bounds
+ as implemented in FME
* Add McCall 2,4,5-T dataset
* Enable selection of observed variables in plotting
* Add possibility to show residual plot in plot.mkinfit
+ * R/mkinparplot.R, man/mkinparplot.Rd: plot parameters with confidence
+ intervals
2014-02-27 Johannes Ranke <jranke@uni-bremen.de> for mkin (0.9-25)

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