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author | Johannes Ranke <jranke@uni-bremen.de> | 2016-06-28 08:23:38 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2016-06-28 08:23:38 +0200 |
commit | 7faf98ac5475bb2041d7e434478c58c2f2cec0fd (patch) | |
tree | 837a519b7fe4ad085a412cbb2e61d64605d8cfca /vignettes/mkin.html | |
parent | cb338bea13b3b834bc3b09e6b1014959195f37bb (diff) |
Static documentation rebuilt by staticdocs::build_site()
Diffstat (limited to 'vignettes/mkin.html')
-rw-r--r-- | vignettes/mkin.html | 10 |
1 files changed, 2 insertions, 8 deletions
diff --git a/vignettes/mkin.html b/vignettes/mkin.html index 54605dfc..f9704eda 100644 --- a/vignettes/mkin.html +++ b/vignettes/mkin.html @@ -236,14 +236,8 @@ div.tocify { <div id="abstract" class="section level1"> <h1>Abstract</h1> <p>In the regulatory evaluation of chemical substances like plant protection products (pesticides), biocides and other chemicals, degradation data play an important role. For the evaluation of pesticide degradation experiments, detailed guidance has been developed, based on nonlinear optimisation. The <code>R</code> add-on package <code>mkin</code> <span class="citation">(Ranke 2016)</span> implements fitting some of the models recommended in this guidance from within R and calculates some statistical measures for data series within one or more compartments, for parent and metabolites.</p> -<pre class="r"><code>require(mkin)</code></pre> -<pre><code>## Loading required package: mkin</code></pre> -<pre><code>## Loading required package: minpack.lm</code></pre> -<pre><code>## Loading required package: rootSolve</code></pre> -<pre><code>## Loading required package: inline</code></pre> -<pre><code>## Loading required package: methods</code></pre> -<pre><code>## Loading required package: parallel</code></pre> -<pre class="r"><code>m_SFO_SFO_SFO <- mkinmod(parent = mkinsub("SFO", "M1"), +<pre class="r"><code>require(mkin) +m_SFO_SFO_SFO <- mkinmod(parent = mkinsub("SFO", "M1"), M1 = mkinsub("SFO", "M2"), M2 = mkinsub("SFO"), use_of_ff = "max", quiet = TRUE) |