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@@ -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

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