From 16aadfc099f31741a127cf52f18253d44d88a86a Mon Sep 17 00:00:00 2001
From: Johannes Ranke <jranke@uni-bremen.de>
Date: Thu, 1 Mar 2018 11:00:17 +0100
Subject: Static documentation rebuilt using current pkgdown

---
 docs/reference/drcfit.html | 32 +++++++++++++++++++++++---------
 1 file changed, 23 insertions(+), 9 deletions(-)

(limited to 'docs/reference/drcfit.html')

diff --git a/docs/reference/drcfit.html b/docs/reference/drcfit.html
index d433c41..b208f4b 100644
--- a/docs/reference/drcfit.html
+++ b/docs/reference/drcfit.html
@@ -18,12 +18,20 @@
 <!-- Font Awesome icons -->
 <link href="https://maxcdn.bootstrapcdn.com/font-awesome/4.6.3/css/font-awesome.min.css" rel="stylesheet" integrity="sha384-T8Gy5hrqNKT+hzMclPo118YTQO6cYprQmhrYwIiQ/3axmI1hQomh7Ud2hPOy8SP1" crossorigin="anonymous">
 
+<!-- clipboard.js -->
+<script src="https://cdnjs.cloudflare.com/ajax/libs/clipboard.js/1.7.1/clipboard.min.js" integrity="sha384-cV+rhyOuRHc9Ub/91rihWcGmMmCXDeksTtCihMupQHSsi8GIIRDG0ThDc3HGQFJ3" crossorigin="anonymous"></script>
 
 <!-- pkgdown -->
 <link href="../pkgdown.css" rel="stylesheet">
 <script src="../jquery.sticky-kit.min.js"></script>
 <script src="../pkgdown.js"></script>
+  
+  
+<meta property="og:title" content="Fit dose-response models using the drc package — drcfit" />
 
+<meta property="og:description" content="Fit dose-response relationships to dose-response data and calculate
+  biometric results for (eco)toxicity evaluation using the drc package" />
+<meta name="twitter:card" content="summary" />
 <!-- mathjax -->
 <script src='https://mathjax.rstudio.com/latest/MathJax.js?config=TeX-AMS-MML_HTMLorMML'></script>
 
@@ -51,6 +59,12 @@
     <div id="navbar" class="navbar-collapse collapse">
       <ul class="nav navbar-nav">
         <li>
+  <a href="../index.html">
+    <span class="fa fa-home fa-lg"></span>
+     
+  </a>
+</li>
+<li>
   <a href="../reference/index.html">Reference</a>
 </li>
       </ul>
@@ -91,7 +105,7 @@
     used for the dose and a numeric vector &#8220;response&#8221; with the response
     values of the test system normalized between 0 and 1. Such a data frame can
     be easily obtained if a compliant RODBC data source is available for use in
-    conjunction with the function <code><a href='drdata.html'>drdata</a></code>.</p>
+    conjunction with the function <code>drdata</code>.</p>
 <p>If there is a column called &#8220;ok&#8221; and it is set to &#8220;no fit&#8221; in
     a specific line, then the corresponding data point will be excluded from
     the fitting procedure, although it will be plotted.</p></td>
@@ -101,7 +115,7 @@
       <td><p>A boolean defining if cumulative density curves of normal distributions
     are fitted against the decadic logarithm of the dose.  Default ist TRUE.
     Note that the parameter definitions used in the model are different to the
-    ones used in <code><a href='drfit.html'>drfit</a></code>. Parameter e from <code>LN.2</code> is listed
+    ones used in <code>drfit</code>. Parameter e from <code>LN.2</code> is listed
     as a here, and parameter b from there is listed as b.</p></td>
     </tr>
     <tr>
@@ -110,7 +124,7 @@
     <code>plogis</code> are fitted to the decadic logarithm of the dose.
     Default is FALSE.
     Again the parameter definitions used in the model are different to the
-    ones used in <code><a href='drfit.html'>drfit</a></code>. Parameter e from <code>LL.2</code> is listed
+    ones used in <code>drfit</code>. Parameter e from <code>LL.2</code> is listed
     as a here, and parameter b from LL.2 is listed as b.</p></td>
     </tr>
     <tr>
@@ -118,12 +132,12 @@
       <td><p>A boolean defining if Weibull dose-response models
     (<code>W1.2</code> are fitted to the untransformed dose. Default is FALSE.
     Note that the results differ from the ones obtained with
-    <code><a href='drfit.html'>drfit</a></code>, due to a different model specification.</p></td>
+    <code>drfit</code>, due to a different model specification.</p></td>
     </tr>
     <tr>
       <th>linlogit</th>
       <td><p>A boolean defining if the linear-logistic function
-    <code><a href='linlogitf.html'>linlogitf</a></code> as defined by van Ewijk and Hoekstra 1993 is
+    <code>linlogitf</code> as defined by van Ewijk and Hoekstra 1993 is
     fitted to the data. Default is FALSE. Obtaining the ED50 (and EDx values
     in general) uses <code>ED</code> internally and does not always give a
     result.</p></td>
@@ -202,8 +216,8 @@
     <h2 class="hasAnchor" id="see-also"><a class="anchor" href="#see-also"></a>See also</h2>
 
     <p>Further examples are given in help pages to the datasets
-  <code><a href='antifoul.html'>antifoul</a></code>, <code><a href='IM1xIPC81.html'>IM1xIPC81</a></code> and
-  <code><a href='IM1xVibrio.html'>IM1xVibrio</a></code>.</p>
+  <code>antifoul</code>, <code>IM1xIPC81</code> and
+  <code>IM1xVibrio</code>.</p>
     
 
     <h2 class="hasAnchor" id="examples"><a class="anchor" href="#examples"></a>Examples</h2>
@@ -237,7 +251,7 @@
     <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>
+  <a href='http://www.uft.uni-bremen.de/chemie/ranke'>http://www.uft.uni-bremen.de/chemie/ranke</a>
   The functionality of the drc package used under the hood in this function
   was written by Christian Ritz.
 
@@ -250,7 +264,7 @@
 </div>
 
 <div class="pkgdown">
-  <p>Site built with <a href="http://hadley.github.io/pkgdown/">pkgdown</a>.</p>
+  <p>Site built with <a href="http://pkgdown.r-lib.org/">pkgdown</a>.</p>
 </div>
 
       </footer>
-- 
cgit v1.2.1