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<title>calplot. chemCal 0.1-37</title>
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  Johannes Ranke 
  &lt;a href='mailto:jranke@uni-bremen.de'&gt;jranke@uni-bremen.de&lt;/a&gt; 
  &lt;a href = 'http://www.uft.uni-bremen.de/chemie/ranke'&gt;http://www.uft.uni-bremen.de/chemie/ranke&lt;/a&gt;
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      <h1>Plot calibration graphs from univariate linear models</h1>

<div class="row">
  <div class="span8">
    <h2>Usage</h2>
    <pre><div>calplot(object, xlim&nbsp;=&nbsp;c("auto", "auto"), ylim&nbsp;=&nbsp;c("auto", "auto"), xlab&nbsp;=&nbsp;"Concentration", ylab&nbsp;=&nbsp;"Response", alpha=0.05, varfunc&nbsp;=&nbsp;NULL)</div></pre>
    
    <h2>Arguments</h2>
    <dl>
      <dt>object</dt>
      <dd>
    A univariate model object of class <code><a href='http://www.inside-r.org/r-doc/stats/lm'>lm</a></code> or 
    <code><a href='http://www.inside-r.org/r-doc/MASS/rlm'>rlm</a></code> 
    with model formula <code>y ~ x</code> or <code>y ~ x - 1</code>.
  </dd>
      <dt>xlim</dt>
      <dd>
    The limits of the plot on the x axis.
  </dd>
      <dt>ylim</dt>
      <dd>
    The limits of the plot on the y axis.
  </dd>
      <dt>xlab</dt>
      <dd>
    The label of the x axis.
  </dd>
      <dt>ylab</dt>
      <dd>
    The label of the y axis.
  </dd>
      <dt>alpha</dt>
      <dd>
    The error tolerance level for the confidence and prediction bands. Note that this 
    includes both tails of the Gaussian distribution, unlike the alpha and beta parameters
    used in <code><a href='lod.html'>lod</a></code> (see note below).
  </dd>
      <dt>varfunc</dt>
      <dd>
    The variance function for generating the weights in the model.
    Currently, this argument is ignored (see note below).
  </dd>
    </dl>
    
    <div class="Description">
      <h2>Description</h2>

      <p>Produce graphics of calibration data, the fitted model as well
  as confidence, and, for unweighted regression, prediction bands.</p>
  
    </div>

    <div class="Value">
      <h2>Value</h2>

      <p><dl>
  A plot of the calibration data, of your fitted model as well as lines showing
  the confidence limits. Prediction limits are only shown for models from
  unweighted regression.
</dl></p>
  
    </div>

    <div class="Note">
      <h2>Note</h2>

      <p>Prediction bands for models from weighted linear regression require weights
  for the data, for which responses should be predicted. Prediction intervals
  using weights e.g. from a variance function are currently not supported by
  the internally used function <code><a href='http://www.inside-r.org/r-doc/stats/predict.lm'>predict.lm</a></code>, therefore,
  <code>calplot</code> does not draw prediction bands for such models.</p>
  
      <p>It is possible to compare the <code><a href='calplot.lm.html'>calplot</a></code> prediction bands with the
  <code><a href='lod.html'>lod</a></code> values if the <code>lod()</code> alpha and beta parameters are
  half the value of the <code>calplot()</code> alpha parameter.</p>
  
      <p></p>
  
    </div>
    
    <h2 id="examples">Examples</h2>
    <pre class="examples"><div class='input'>data(massart97ex3)
m &lt;- lm(y ~ x, data = massart97ex3)
calplot(m)
</div>
<p><img src='calplot.lm-2.png' alt='' width='540' height='400' /></p></pre>
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    <h2>Author</h2>
    
  Johannes Ranke 
  <a href='mailto:jranke@uni-bremen.de'>jranke@uni-bremen.de</a> 
  <a href = 'http://www.uft.uni-bremen.de/chemie/ranke'>http://www.uft.uni-bremen.de/chemie/ranke</a>

    
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