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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>
+    </div>
+
+    <div class="ref-description">
+    
+    <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>
+    </table>
+    
+
+  </div>
+  <div class="col-md-3 hidden-xs hidden-sm" id="sidebar">
+    <h2>Contents</h2>
+    <ul class="nav nav-pills nav-stacked">
+      <li><a href="#arguments">Arguments</a></li>
+                </ul>
+
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+</div>
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