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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 /TODO | |
| parent | f4d9b1d8fc3baa668112ae2a31f5d91e8b7df9d7 (diff) | |
Bug fix and unit tests for mkinerrmin
See NEWS.md for details
Diffstat (limited to 'TODO')
| -rw-r--r-- | TODO | 5 |
1 files changed, 0 insertions, 5 deletions
@@ -2,11 +2,6 @@ TODO for version 1.0 - Think about what a user would expect from version 1.0 - Complete the main package vignette named mkin to include a method description - Improve order of parameters in output -- Write unit tests for mkinerrmin -- When checking for degrees of freedom for metabolites, check if their time - zero value (state.ini) is fixed instead of checking if the observed value is - zero (usually in regulatory kinetics it is set to zero anyway, but in the - case of known impurities this may not be the case). Nice to have: - Get starting values for formation fractions from data |