Static documentation rebuilt by pkgdown 1.1.0

1 files changed, 23 insertions, 6 deletions

diff --git a/docs/reference/endpoints.html b/docs/reference/endpoints.html
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 <meta property="og:title" content="Function to calculate endpoints for further use from kinetic models fitted with mkinfit — endpoints" />
 
 <meta property="og:description" content="This function calculates DT50 and DT90 values as well as formation fractions from kinetic models
@@ -34,6 +37,9 @@ fitted with mkinfit. If the SFORB model was specified for one of the parents or
 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." />
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@@ -56,8 +62,12 @@ with the advantage that the SFORB model can also be used for metabolites." />
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-      <a class="navbar-brand" href="../index.html">mkin</a>
+      <span class="navbar-brand">
+        <a class="navbar-link" href="../index.html">mkin</a>
+        <span class="label label-default" data-toggle="tooltip" data-placement="bottom" title="Released package">0.9.47.1</span>
+      </span>
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@@ -98,6 +108,7 @@ with the advantage that the SFORB model can also be used for metabolites." />
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@@ -105,22 +116,26 @@ with the advantage that the SFORB model can also be used for metabolites." />
       
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     <h1>Function to calculate endpoints for further use from kinetic models fitted with mkinfit</h1>
+    
+    <div class="hidden name"><code>endpoints.Rd</code></div>
     </div>
 
+    <div class="ref-description">
     
     <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>
 
     <pre class="usage"><span class='fu'>endpoints</span>(<span class='no'>fit</span>)</pre>
     
-    <h2 class="hasAnchor" id="arguments"><a class="anchor" href="#arguments"></a> Arguments</h2>
+    <h2 class="hasAnchor" id="arguments"><a class="anchor" href="#arguments"></a>Arguments</h2>
     <table class="ref-arguments">
     <colgroup><col class="name" /><col class="desc" /></colgroup>
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@@ -182,6 +197,8 @@ with the advantage that the SFORB model can also be used for metabolites.</p>
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