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<h1>Calculate initial and accumulation PEC soil for a set of metabolites</h1>
<small class="dont-index">Source: <a href='https://github.com/jranke/pfm/blob/master/R/PEC_soil.R'><code>R/PEC_soil.R</code></a></small>
<div class="hidden name"><code>PEC_soil_mets.Rd</code></div>
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<p>Calculate initial and accumulation PEC soil for a set of metabolites</p>
</div>
<pre class="usage"><span class='fu'>PEC_soil_mets</span>(<span class='no'>rate</span>, <span class='no'>mw_parent</span>, <span class='no'>mets</span>, <span class='kw'>interval</span> <span class='kw'>=</span> <span class='fl'>365</span>, <span class='no'>...</span>)</pre>
<h2 class="hasAnchor" id="arguments"><a class="anchor" href="#arguments"></a>Arguments</h2>
<table class="ref-arguments">
<colgroup><col class="name" /><col class="desc" /></colgroup>
<tr>
<th>rate</th>
<td><p>Application rate in units specified below</p></td>
</tr>
<tr>
<th>mw_parent</th>
<td><p>The molecular weight of the parent compound</p></td>
</tr>
<tr>
<th>mets</th>
<td><p>A dataframe with metabolite identifiers as rownames
and columns "mw", "occ" and "DT50" holding their molecular weight,
maximum occurrence in soil and their soil DT50</p></td>
</tr>
<tr>
<th>interval</th>
<td><p>The interval for accumulation calculations</p></td>
</tr>
<tr>
<th>...</th>
<td><p>Further arguments are passed to PEC_soil</p></td>
</tr>
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<h2>Contents</h2>
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<li><a href="#arguments">Arguments</a></li>
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