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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">"chemCal"</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">#> $`Confidence Limits`</span></span> <span id="cb7-12"><a href="#cb7-12" aria-hidden="true"></a><span class="co">#> [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> </body> </html> |