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authorJohannes Ranke <jranke@uni-bremen.de>2016-10-06 09:40:35 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2016-10-06 09:40:35 +0200
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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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