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authorJohannes Ranke <jranke@uni-bremen.de>2021-04-17 07:19:08 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2021-04-17 07:19:08 +0200
commit4c2b22d75cc5102ddc595ea479c46bfdb46c1016 (patch)
treeea3f03440f4f3e2c306cc9af90d166880533a446 /docs/articles
parentb84465a76cc27e2a29613eba9f6fda06a32e1cfb (diff)
Add year to Massart citation in DESCRIPTION, update docs
Diffstat (limited to 'docs/articles')
-rw-r--r--docs/articles/chemCal.html8
-rw-r--r--docs/articles/index.html2
2 files changed, 5 insertions, 5 deletions
diff --git a/docs/articles/chemCal.html b/docs/articles/chemCal.html
index 9f2ebdb..8d18c3a 100644
--- a/docs/articles/chemCal.html
+++ b/docs/articles/chemCal.html
@@ -55,7 +55,7 @@
</ul>
<ul class="nav navbar-nav navbar-right">
<li>
- <a href="http://github.com/jranke/chemCal/">
+ <a href="https://github.com/jranke/chemCal/">
<span class="fab fa-github fa-lg"></span>
</a>
@@ -76,9 +76,9 @@
<h1 data-toc-skip>Introduction to chemCal</h1>
<h4 class="author">Johannes Ranke</h4>
- <h4 class="date">2021-04-08</h4>
+ <h4 class="date">2021-04-17</h4>
- <small class="dont-index">Source: <a href="http://github.com/jranke/chemCal/blob/master/vignettes/chemCal.Rmd"><code>vignettes/chemCal.Rmd</code></a></small>
+ <small class="dont-index">Source: <a href="https://github.com/jranke/chemCal/blob/master/vignettes/chemCal.Rmd"><code>vignettes/chemCal.Rmd</code></a></small>
<div class="hidden name"><code>chemCal.Rmd</code></div>
</div>
@@ -100,7 +100,7 @@
<p>When calibrating an analytical method, the first task is to generate a suitable model. If we want to use the <code>chemCal</code> functions, we have to restrict ourselves to univariate, possibly weighted, linear regression so far.</p>
<p>Once such a model has been created, the calibration can be graphically shown by using the <code>calplot</code> function:</p>
<div class="sourceCode" id="cb1"><pre class="downlit sourceCode r">
-<code class="sourceCode R"><span class="kw"><a href="https://rdrr.io/r/base/library.html">library</a></span><span class="op">(</span><span class="va"><a href="https://pkgdown.jrwb.de/chemCal">chemCal</a></span><span class="op">)</span>
+<code class="sourceCode R"><span class="kw"><a href="https://rdrr.io/r/base/library.html">library</a></span><span class="op">(</span><span class="va"><a href="https://pkgdown.jrwb.de/chemCal/">chemCal</a></span><span class="op">)</span>
<span class="va">m0</span> <span class="op">&lt;-</span> <span class="fu"><a href="https://rdrr.io/r/stats/lm.html">lm</a></span><span class="op">(</span><span class="va">y</span> <span class="op">~</span> <span class="va">x</span>, data <span class="op">=</span> <span class="va">massart97ex3</span><span class="op">)</span>
<span class="fu"><a href="../reference/calplot.html">calplot</a></span><span class="op">(</span><span class="va">m0</span><span class="op">)</span></code></pre></div>
<p><img src="chemCal_files/figure-html/unnamed-chunk-1-1.png" width="700"></p>
diff --git a/docs/articles/index.html b/docs/articles/index.html
index 6373471..48a4eca 100644
--- a/docs/articles/index.html
+++ b/docs/articles/index.html
@@ -95,7 +95,7 @@
</ul>
<ul class="nav navbar-nav navbar-right">
<li>
- <a href="http://github.com/jranke/chemCal/">
+ <a href="https://github.com/jranke/chemCal/">
<span class="fab fa-github fa-lg"></span>
</a>

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