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Diffstat (limited to 'vignettes/mkin.html')
| -rw-r--r-- | vignettes/mkin.html | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/vignettes/mkin.html b/vignettes/mkin.html index f87c967f..635dd79e 100644 --- a/vignettes/mkin.html +++ b/vignettes/mkin.html @@ -11,7 +11,7 @@ <meta name="author" content="Johannes Ranke" /> -<meta name="date" content="2017-11-16" /> +<meta name="date" content="2018-01-14" /> <title>Introduction to mkin</title> @@ -234,7 +234,7 @@ div.tocify { <h1 class="title toc-ignore">Introduction to mkin</h1> <h4 class="author"><em>Johannes Ranke</em></h4> -<h4 class="date"><em>2017-11-16</em></h4> +<h4 class="date"><em>2018-01-14</em></h4> </div> @@ -243,7 +243,7 @@ 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>library(mkin) +<pre class="r"><code>library("mkin", quietly = TRUE) # Define the kinetic model m_SFO_SFO_SFO <- mkinmod(parent = mkinsub("SFO", "M1"), M1 = mkinsub("SFO", "M2"), |