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

1 files changed, 2 insertions, 2 deletions

diff --git a/README.html b/README.html
index 47ce3a1..3bb6cbd 100644
--- a/README.html
+++ b/README.html
@@ -611,7 +611,7 @@ body {
 <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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