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authorJohannes Ranke <jranke@uni-bremen.de>2016-09-10 05:21:52 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2016-09-10 05:55:25 +0200
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+<title>endpoints. mkin 0.9.44.9000</title>
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+ Johannes Ranke
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+
+ <h1>
+Function to calculate endpoints for further use from kinetic models fitted with mkinfit
+</h1>
+
+<div class="row">
+ <div class="span8">
+ <h2>Usage</h2>
+ <pre><span class="functioncall"><a href='endpoints.html'>endpoints</a></span><span class="keyword">(</span><span class="symbol">fit</span><span class="keyword">)</span></pre>
+
+ <h2>Arguments</h2>
+ <dl>
+ <dt>fit</dt>
+ <dd>
+ An object of class <code><a href='mkinfit.html'>mkinfit</a></code>.
+ </dd>
+ </dl>
+
+ <div class="Description">
+ <h2>Description</h2>
+
+ <p>This function calculates DT50 and DT90 values as well as formation fractions from kinetic models
+fitted with mkinfit. If the SFORB model was specified for one of the parents or metabolites,
+the Eigenvalues are returned. These are equivalent to the rate constantes of the DFOP model, but
+with the advantage that the SFORB model can also be used for metabolites.</p>
+
+ </div>
+
+ <div class="Note">
+ <h2>Note</h2>
+
+ <p>The function is used internally by <code><a href='summary.mkinfit.html'>summary.mkinfit</a></code>.</p>
+
+ </div>
+
+ <div class="Value">
+ <h2>Value</h2>
+
+ <p><dl>
+ A list with the components mentioned above.
+</dl></p>
+
+ </div>
+ </div>
+ <div class="span4 sidebar">
+ <!-- <ul>
+ <li>endpoints</li>
+ </ul>
+ <ul>
+ <li> manip </li>
+ </ul> -->
+
+
+
+ <h2>Author</h2>
+
+ Johannes Ranke
+
+
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