Static documentation rebuilt by pkgdown

to check if the link to the pfm package is correctly generated by
pkgdown after preparing the pfm package docs accordingly

3 files changed, 4 insertions, 6 deletions

diff --git a/vignettes/mkin_benchmarks.rda b/vignettes/mkin_benchmarks.rda
index 764c874c..aa794a02 100644
--- a/vignettes/mkin_benchmarks.rda
+++ b/vignettes/mkin_benchmarks.rda
diff --git a/vignettes/twa.Rmd b/vignettes/twa.Rmd
index 6ebb7b89..6f283eb2 100644
--- a/vignettes/twa.Rmd
+++ b/vignettes/twa.Rmd
@@ -74,8 +74,6 @@ $$f_\textrm{twa} = \frac{1}{t} \left(
 
 Note that a method for calculating maximum moving window time weighted average
 concentrations for a model fitted by 'mkinfit' or from parent decline model
-parameters is included in the
-['max_twa_parent'](https://pkgdown.jrwb.de/mkin/reference/max_twa_parent.html)
-function.
-If the same is needed for metabolites, the function 
-['max_twa'](https://pkgdown.jrwb.de/pfm/reference/max_twa.html) from the 'pfm' package can be used.
+parameters is included in the `max_twa_parent()` function. If the same is
+needed for metabolites, the function `pfm::max_twa()` from the 'pfm' package
+can be used.
diff --git a/vignettes/twa.html b/vignettes/twa.html
index 0db7eeff..41989b5d 100644
--- a/vignettes/twa.html
+++ b/vignettes/twa.html
@@ -252,7 +252,7 @@ code > span.fu { color: #900; font-weight: bold; }  code > span.er { color: #a61
 <p><span class="math display">\[f_\textrm{twa} = \frac{1}{t} \left(
   \frac{1}{k_1} \left( 1 - e^{- k_1 t_b} \right) +
   \frac{e^{- k_1 t_b}}{k_2} \left( 1 - e^{- k_2 (t - t_b)} \right)  \right) \]</span></p>
-<p>Note that a method for calculating maximum moving window time weighted average concentrations for a model fitted by ‘mkinfit’ or from parent decline model parameters is included in the <a href="https://pkgdown.jrwb.de/mkin/reference/max_twa_parent.html">‘max_twa_parent’</a> function. If the same is needed for metabolites, the function <a href="https://pkgdown.jrwb.de/pfm/reference/max_twa.html">‘max_twa’</a> from the ‘pfm’ package can be used.</p>
+<p>Note that a method for calculating maximum moving window time weighted average concentrations for a model fitted by ‘mkinfit’ or from parent decline model parameters is included in the <code>max_twa_parent()</code> function. If the same is needed for metabolites, the function <code>pfm::max_twa()</code> from the ‘pfm’ package can be used.</p>
 <div id="refs" class="references">
 <div id="ref-FOCUSkinetics2014">
 <p>FOCUS Work Group on Degradation Kinetics. 2014. <em>Generic Guidance for Estimating Persistence and Degradation Kinetics from Environmental Fate Studies on Pesticides in Eu Registration</em>. 1.1 ed. <a href="http://esdac.jrc.ec.europa.eu/projects/degradation-kinetics" class="uri">http://esdac.jrc.ec.europa.eu/projects/degradation-kinetics</a>.</p>