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@@ -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

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