diff options
| author | Johannes Ranke <jranke@uni-bremen.de> | 2014-07-31 11:16:48 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2014-08-02 07:56:57 +0200 |
| commit | ea171bdf4772824a7d61d3ac5189c0bbc5bc2900 (patch) | |
| tree | 110d9f2f7aba4404cb3d22c265a8b773e7d4aa35 /TODO | |
| parent | bf4200964f270db9fb29c333e3c694e299f9d78d (diff) | |
More to do, gathered during the software validation checks
Diffstat (limited to 'TODO')
| -rw-r--r-- | TODO | 2 |
1 files changed, 2 insertions, 0 deletions
@@ -8,6 +8,8 @@ TODO for version 1.0 - 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 (usually in regulatory kinetics it is set to zero anyway, but in the case of known impurities this may not be the case). +- For mkinerrmin calculations for metabolites, check if state.ini is fixed in order to determine + the degrees of freedom Nice to have: - Get starting values for formation fractions from data |