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## NEW FEATURES
+- The number of degrees of freedom is difficult to define in the case of ilr transformation of formation fractions. Now for each source compartment the number of ilr parameters (=number of optimised parameters) is divided by the number of pathways to metabolites (=number of affected data series) which leads to fractional degrees of freedom in some cases.
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- The default for the initial value for the first state value is now taken from the mean of the observations at time zero, if available.
- The kinetic model can alternatively be specified with a shorthand name for parent only degradation models, e.g. `SFO`, or `DFOP`.
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## BUG FIXES
+- In the determination of the degrees of freedom in `mkinerrmin`, formation fractions were accounted for multiple times in the case of parallel formation of metabolites. See the new feature described above for the solution.
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- `transform_rates=FALSE` in `mkinfit` now also works for FOMC and HS models.
- Initial values for formation fractions were not set in all cases.

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