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authorJohannes Ranke <jranke@uni-bremen.de>2018-01-14 18:37:07 +0100
committerJohannes Ranke <jranke@uni-bremen.de>2018-01-14 18:37:07 +0100
commit373d98038c514c5152478127a8a2b9b390ee1b58 (patch)
tree5b3e2852caca2856e0d42c87149e865ed22d841d /docs/articles/mkin.html
parent6860dea6d5ef9dd9375a1cf98cc0bacfaea2dcb4 (diff)
Load mkin quietly in vignettes
Static documentation articles rebuilt by pkgdown::build_articles()
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diff --git a/docs/articles/mkin.html b/docs/articles/mkin.html
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@@ -77,7 +77,7 @@
<h1>Introduction to mkin</h1>
<h4 class="author">Johannes Ranke</h4>
- <h4 class="date">2017-11-16</h4>
+ <h4 class="date">2018-01-14</h4>
</div>
@@ -88,13 +88,8 @@
<h1 class="hasAnchor">
<a href="#abstract" class="anchor"></a>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>
-<div class="sourceCode"><pre class="sourceCode r"><code class="sourceCode r"><span class="kw">library</span>(mkin)</code></pre></div>
-<pre><code>## Lade nötiges Paket: minpack.lm</code></pre>
-<pre><code>## Lade nötiges Paket: rootSolve</code></pre>
-<pre><code>## Lade nötiges Paket: inline</code></pre>
-<pre><code>## Lade nötiges Paket: methods</code></pre>
-<pre><code>## Lade nötiges Paket: parallel</code></pre>
-<div class="sourceCode"><pre class="sourceCode r"><code class="sourceCode r"><span class="co"># Define the kinetic model</span>
+<div class="sourceCode"><pre class="sourceCode r"><code class="sourceCode r"><span class="kw">library</span>(<span class="st">"mkin"</span>, <span class="dt">quietly =</span> <span class="ot">TRUE</span>)
+<span class="co"># Define the kinetic model</span>
m_SFO_SFO_SFO &lt;-<span class="st"> </span><span class="kw"><a href="../reference/mkinmod.html">mkinmod</a></span>(<span class="dt">parent =</span> <span class="kw"><a href="../reference/mkinsub.html">mkinsub</a></span>(<span class="st">"SFO"</span>, <span class="st">"M1"</span>),
<span class="dt">M1 =</span> <span class="kw"><a href="../reference/mkinsub.html">mkinsub</a></span>(<span class="st">"SFO"</span>, <span class="st">"M2"</span>),
<span class="dt">M2 =</span> <span class="kw"><a href="../reference/mkinsub.html">mkinsub</a></span>(<span class="st">"SFO"</span>),

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