From d09233dd6cd6cf60d3b00b30ee59ec148bba3187 Mon Sep 17 00:00:00 2001
From: Johannes Ranke <jranke@uni-bremen.de>
Date: Sat, 15 Sep 2018 20:03:55 +0200
Subject: Static documentation rebuilt by pkgdown::build_site()

---
 docs/reference/drcfit.html | 19 +++++++++----------
 1 file changed, 9 insertions(+), 10 deletions(-)

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

diff --git a/docs/reference/drcfit.html b/docs/reference/drcfit.html
index d08b4b0..b4c299b 100644
--- a/docs/reference/drcfit.html
+++ b/docs/reference/drcfit.html
@@ -62,7 +62,7 @@
       </button>
       <span class="navbar-brand">
         <a class="navbar-link" href="../index.html">drfit</a>
-        <span class="label label-default" data-toggle="tooltip" data-placement="bottom" title="Released package">0.7.1</span>
+        <span class="label label-default" data-toggle="tooltip" data-placement="bottom" title="Released package">0.7.2</span>
       </span>
     </div>
 
@@ -120,7 +120,7 @@
     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>drdata</code>.</p>
+    conjunction with the function <code><a href='drdata.html'>drdata</a></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>
@@ -130,7 +130,7 @@
       <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>drfit</code>. Parameter e from <code>LN.2</code> is listed
+    ones used in <code><a href='drfit.html'>drfit</a></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>
@@ -139,7 +139,7 @@
     <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>drfit</code>. Parameter e from <code>LL.2</code> is listed
+    ones used in <code><a href='drfit.html'>drfit</a></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>
@@ -147,12 +147,12 @@
       <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>drfit</code>, due to a different model specification.</p></td>
+    <code><a href='drfit.html'>drfit</a></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>linlogitf</code> as defined by van Ewijk and Hoekstra 1993 is
+    <code><a href='linlogitf.html'>linlogitf</a></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>
@@ -212,7 +212,7 @@
     parameters b from <code>BC.4</code>, <code>LN.2</code>,
     <code>LL.2</code> and <code>W1.2</code>, respectively.
     Note that the parameter definitions (and in the case of Weibull, the model
-    used) are different to the ones used in <code>drfit</code>.</p></dd>
+    used) are different to the ones used in <code><a href='drfit.html'>drfit</a></code>.</p></dd>
   <dt>c</dt><dd><p>Only the &#8220;linlogit&#8221; fit produces a third parameter <code>c</code>, which is
     the parameter f from the <code>BC.4</code> function.</p></dd>
   If the parameter showED50 was set to TRUE, the ED50 values and their
@@ -231,8 +231,8 @@
     <h2 class="hasAnchor" id="see-also"><a class="anchor" href="#see-also"></a>See also</h2>
 
     <div class='dont-index'><p>Further examples are given in help pages to the datasets
-  <code>antifoul</code>, <code>IM1xIPC81</code> and
-  <code>IM1xVibrio</code>.</p></div>
+  <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></div>
     
 
     <h2 class="hasAnchor" id="examples"><a class="anchor" href="#examples"></a>Examples</h2>
@@ -266,7 +266,6 @@
     <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>
   The functionality of the drc package used under the hood in this function
   was written by Christian Ritz.
 
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