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| author | Johannes Ranke <jranke@uni-bremen.de> | 2014-08-25 10:39:40 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2014-08-25 10:39:40 +0200 |
| commit | f30472ecd2afea6bd2153b8ad2bb2f663f3a2742 (patch) | |
| tree | fbd42a39c77528592b1776b709dbc07ce57b0bca /NEWS.md | |
| parent | f4d9b1d8fc3baa668112ae2a31f5d91e8b7df9d7 (diff) | |
Bug fix and unit tests for mkinerrmin
See NEWS.md for details
Diffstat (limited to 'NEWS.md')
| -rw-r--r-- | NEWS.md | 7 |
1 files changed, 7 insertions, 0 deletions
@@ -4,12 +4,19 @@ - The initial value (state.ini) for the observed variable with the highest observed residue is set to 100 in case it has no time zero observation and `state.ini = "auto"` +- A basic unit test for `mkinerrmin()` was written + ## BUG FIXES - `mkinfit()`: The internally fitted parameter for `g` was named `g_ilr` even when `transform_fractions=FALSE` - `mkinfit()`: The initial value (state.ini) for the parent compound was not set when the parent was not the (only) variable with the highest value in the observed data. +- `mkinerrmin()`: When checking for degrees of freedom for metabolites, check + if their time zero value is fixed instead of checking if the observed value + is zero. This ensures correct calculation of degrees of freedom also in cases + where the metabolite residue at time zero is greater zero. + ## MINOR CHANGES - The formatting of differential equations in the summary was improved by wrapping overly long lines |