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authorJohannes Ranke <jranke@uni-bremen.de>2014-06-26 08:11:49 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2014-06-26 08:11:49 +0200
commit6fd8b2a1ef16265f12d54bb182393bdeaada2db4 (patch)
tree5c9e5babbecb95fc0ce96004275f9902b4b8522b /ChangeLog
parent606883b6dfa9ffdf11c280cfabe7580c67e73e58 (diff)
Start new version, add xlim to mkinresplot
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+2014-06-26 Johannes Ranke <jranke@uni-bremen.de> for mkin (0.9-29)
+
+ * R/mkinresplot.R: Make it possible to specify xlim
+
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
+ 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
@@ -25,10 +29,10 @@
* Split examples vignette to FOCUS_L and FOCUS_Z
* Remove warning about constant formation fractions in mkinmod
as it was based on a misconception
- * Restrict the unit test with the Schaefer data to parent and primary
- metabolites as formation fraction and DT50 for A2 are higly correlated and
- passing the test is platform dependent. For example, the test fails in 1
- out of 14 platforms on CRAN as of today.
+ * Restrict the unit test with the Schaefer data to parent and primary
+ metabolites as formation fraction and DT50 for A2 are higly
+ correlated and passing the test is platform dependent. For example,
+ the test fails in 1 out of 14 platforms on CRAN as of today.
* Add Eurofins Regulatory AG copyright notices
* Import FME and deSolve instead of depending on them to have clean startup
* Add a starter function for the GUI: gmkin()

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