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| author | Johannes Ranke <jranke@uni-bremen.de> | 2021-04-17 07:19:08 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2021-04-17 07:19:08 +0200 |
| commit | 4c2b22d75cc5102ddc595ea479c46bfdb46c1016 (patch) | |
| tree | ea3f03440f4f3e2c306cc9af90d166880533a446 /docs/articles/chemCal.html | |
| parent | b84465a76cc27e2a29613eba9f6fda06a32e1cfb (diff) | |
Add year to Massart citation in DESCRIPTION, update docs
Diffstat (limited to 'docs/articles/chemCal.html')
| -rw-r--r-- | docs/articles/chemCal.html | 8 |
1 files changed, 4 insertions, 4 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"><-</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> |