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-rw-r--r--vignettes/mkin_benchmarks.rdabin874 -> 877 bytes
-rw-r--r--vignettes/twa.Rmd7
2 files changed, 4 insertions, 3 deletions
diff --git a/vignettes/mkin_benchmarks.rda b/vignettes/mkin_benchmarks.rda
index fc996a73..b5132fa8 100644
--- a/vignettes/mkin_benchmarks.rda
+++ b/vignettes/mkin_benchmarks.rda
Binary files differ
diff --git a/vignettes/twa.Rmd b/vignettes/twa.Rmd
index 92a0cd4b..724775bc 100644
--- a/vignettes/twa.Rmd
+++ b/vignettes/twa.Rmd
@@ -73,6 +73,7 @@ $$f_\textrm{twa} = \frac{1}{t} \left(
\frac{e^{- k_1 t_b}}{k_2} \left( 1 - e^{- k_2 (t - t_b)} \right) \right) $$
Note that a method for calculating maximum moving window time weighted average
-concentrations for any model fitted by 'mkinfit', and also for metabolites in
-such models, is integrated in the 'mkin' package, see the
-[documentation](https://pkgdown.jrwb.de/pfm/reference/max_twa_parent.html) at my website.
+concentrations for a model fitted by 'mkinfit' is include in the
+'mkin' package (['max_twa_parent'](https://pkgdown.jrwb.de/mkin/reference/max_twa_parent.html).
+If the same is needed for metabolites, the function
+['max_twa'](https://pkgdown.jrwb.de/pfm/reference/max_twa.html) can be used.

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