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| author | Johannes Ranke <jranke@uni-bremen.de> | 2014-07-31 11:16:48 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2014-07-31 21:46:15 +0200 |
| commit | bf4200964f270db9fb29c333e3c694e299f9d78d (patch) | |
| tree | 83020952f69c78487bc5f99a3609c201432f0491 | |
| parent | e5c955f82adf6139d76f842a0b85e5d383685793 (diff) | |
More to do, gathered during the software validation checks
| -rw-r--r-- | TODO | 5 |
1 files changed, 5 insertions, 0 deletions
@@ -4,8 +4,13 @@ TODO for version 1.0 - Improve formatting of differential equations in the summary - Improve order of parameters in output - Write unit tests for mkinerrmin +- Calculate confidence intervals for more than one formation fraction using Monte Carlo simulations +- 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). Nice to have: +- Get starting values for formation fractions from data - Calculate confidence intervals for DT50 and DT90 values when only one parameter is involved - Calculate transformation only DT50 values (exclude pathways to sink) as |