From 6fd8b2a1ef16265f12d54bb182393bdeaada2db4 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Thu, 26 Jun 2014 08:11:49 +0200 Subject: Start new version, add xlim to mkinresplot --- ChangeLog | 16 ++++++++++------ 1 file changed, 10 insertions(+), 6 deletions(-) (limited to 'ChangeLog') diff --git a/ChangeLog b/ChangeLog index 2ce73e5c..f80bc132 100644 --- a/ChangeLog +++ b/ChangeLog @@ -1,8 +1,12 @@ +2014-06-26 Johannes Ranke for mkin (0.9-29) + + * R/mkinresplot.R: Make it possible to specify xlim + 2014-05-20 Johannes Ranke 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() -- cgit v1.2.1