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authorJohannes Ranke <jranke@uni-bremen.de>2022-03-31 19:21:03 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2022-03-31 19:59:10 +0200
commit08465d77a6ca5a9656ac86047c6008f1e7f3e9c7 (patch)
treef27a775e146748881eb6526ed57298f4bdc40c2f /README.html
parentf4fcef8228ebd5a1a73bc6edc47b5efa259c2e20 (diff)
Fix URLs in README, convert to roxygenv0.2.3
- The roxygen conversion was done using Rd2roxygen - Also edit _pkgdown.yml to group the reference - Use markdown bullet lists for lod and loq docs
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<h2 id="overview">Overview</h2>
<p>chemCal is an R package providing some basic functions for conveniently working with linear calibration curves with one explanatory variable.</p>
<h2 id="installation">Installation</h2>
-<p>From within <a href="https://r-project.org">R</a>, get the official chemCal release using</p>
+<p>From within <a href="https://www.r-project.org/">R</a>, get the official chemCal release using</p>
<div class="sourceCode" id="cb1"><pre class="sourceCode r"><code class="sourceCode r"><span id="cb1-1"><a href="#cb1-1" aria-hidden="true"></a><span class="kw">install.packages</span>(<span class="st">&quot;chemCal&quot;</span>)</span></code></pre></div>
<h2 id="usage">Usage</h2>
<p>chemCal works with univariate linear models of class <code>lm</code>. Working with one of the datasets coming with chemCal, we can produce a calibration plot using the <code>calplot</code> function:</p>
@@ -671,7 +671,7 @@ body {
<span id="cb7-11"><a href="#cb7-11" aria-hidden="true"></a><span class="co">#&gt; $`Confidence Limits`</span></span>
<span id="cb7-12"><a href="#cb7-12" aria-hidden="true"></a><span class="co">#&gt; [1] 42.30749 45.57217</span></span></code></pre></div>
<h2 id="reference">Reference</h2>
-<p>You can use the R help system to view documentation, or you can have a look at the <a href="https://pkgdown.jrwb.de/chemCal">online documentation</a>.</p>
+<p>You can use the R help system to view documentation, or you can have a look at the <a href="https://pkgdown.jrwb.de/chemCal/">online documentation</a>.</p>
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