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+<!DOCTYPE html>
+<html lang="en">
+ <head>
+ <meta charset="utf-8">
+<title>pfm_degradation. pfm 0.3-1</title>
+<meta name="viewport" content="width=device-width, initial-scale=1.0">
+<meta name="author" content="
+Johannes Ranke
+">
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+ <div class="container">
+ <header>
+
+ </header>
+
+ <h1>Calculate a time course of relative concentrations based on an mkinmod model</h1>
+
+<div class="row">
+ <div class="span8">
+ <h2>Usage</h2>
+ <pre><div>pfm_degradation(model&nbsp;=&nbsp;"SFO", DT50&nbsp;=&nbsp;1000, parms&nbsp;=&nbsp;c(k_parent_sink = log(2)/DT50), years&nbsp;=&nbsp;1, step_days&nbsp;=&nbsp;1, times&nbsp;=&nbsp;seq(0, years * 365, by = step_days))</div></pre>
+
+ <h2>Arguments</h2>
+ <dl>
+ <dt>model</dt>
+ <dd>The degradation model to be used. Either a parent only model like
+'SFO' or 'FOMC', or an mkinmod object</dd>
+ <dt>DT50</dt>
+ <dd>The half-life. This is only used when simple exponential decline
+is calculated (SFO model).</dd>
+ <dt>parms</dt>
+ <dd>The parameters used for the degradation model</dd>
+ <dt>years</dt>
+ <dd>For how many years should the degradation be predicted?</dd>
+ <dt>step_days</dt>
+ <dd>What step size in days should the output have?</dd>
+ <dt>times</dt>
+ <dd>The output times</dd>
+ </dl>
+
+ <div class="Description">
+ <h2>Description</h2>
+
+ <p>Calculate a time course of relative concentrations based on an mkinmod model</p>
+
+ </div>
+
+ <h2 id="examples">Examples</h2>
+ <pre class="examples"><div class='input'>head(pfm_degradation(&quot;SFO&quot;, DT50 = 10))
+</div>
+<div class='output'> time parent
+1 0 1.0000000
+2 1 0.9330330
+3 2 0.8705506
+4 3 0.8122524
+5 4 0.7578583
+6 5 0.7071068
+</div></pre>
+ </div>
+ <div class="span4">
+ <!-- <ul>
+ <li>pfm_degradation</li>
+ </ul>
+ <ul>
+
+ </ul> -->
+
+
+ <h2>Author</h2>
+
+Johannes Ranke
+
+
+ </div>
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