Small reformulations

1 files changed, 5 insertions, 6 deletions

diff --git a/TODO b/TODO
index 4b73063f..92a91069 100644
--- a/TODO
+++ b/TODO
@@ -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