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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><div>endpoints(fit)</div></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>
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<div class="span4">
<!-- <ul>
<li>endpoints</li>
</ul>
<ul>
<li> manip </li>
</ul> -->
<h2>Author</h2>
Johannes Ranke
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