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authorJohannes Ranke <jranke@uni-bremen.de>2016-09-27 23:00:48 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2016-09-27 23:00:48 +0200
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-<!DOCTYPE html>
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-<title>pfm_degradation. pfm 0.3-7</title>
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-Johannes Ranke
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- <li><a href="index.html"><i class="icon-home icon-white"></i> Index</a></li>
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- </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>
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- <!-- <ul>
- <li>pfm_degradation</li>
- </ul>
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- <h2>Author</h2>
-
-Johannes Ranke
-
-
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