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1 files changed, 5 insertions, 6 deletions
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@@ -3,15 +3,14 @@ TODO for 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
-- 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).
-- For mkinerrmin calculations for metabolites, check if state.ini is fixed in order to determine
- the degrees of freedom
+- 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
+- Calculate confidence intervals for more than one formation fraction using Monte Carlo simulations
- Calculate confidence intervals for DT50 and DT90 values when only one
parameter is involved
- Calculate transformation only DT50 values (exclude pathways to sink) as

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