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| author | Johannes Ranke <jranke@uni-bremen.de> | 2022-03-31 19:21:03 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2022-03-31 19:59:10 +0200 |
| commit | 08465d77a6ca5a9656ac86047c6008f1e7f3e9c7 (patch) | |
| tree | f27a775e146748881eb6526ed57298f4bdc40c2f /docs/reference/massart97ex3.html | |
| parent | f4fcef8228ebd5a1a73bc6edc47b5efa259c2e20 (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
Diffstat (limited to 'docs/reference/massart97ex3.html')
| -rw-r--r-- | docs/reference/massart97ex3.html | 19 |
1 files changed, 9 insertions, 10 deletions
diff --git a/docs/reference/massart97ex3.html b/docs/reference/massart97ex3.html index 4196882..5cbdbd6 100644 --- a/docs/reference/massart97ex3.html +++ b/docs/reference/massart97ex3.html @@ -47,7 +47,7 @@ <div class="col-md-9 contents"> <div class="page-header"> <h1>Calibration data from Massart et al. (1997), example 3</h1> - + <small class="dont-index">Source: <a href="https://github.com/jranke/chemCal/blob/HEAD/R/chemCal-package.R" class="external-link"><code>R/chemCal-package.R</code></a></small> <div class="hidden name"><code>massart97ex3.Rd</code></div> </div> @@ -55,25 +55,23 @@ <p>Sample dataset from p. 188 to test the package.</p> </div> - <div id="ref-usage"> - <div class="sourceCode"><pre class="sourceCode r"><code><span class="va">massart97ex3</span></code></pre></div> - </div> <div id="format"> <h2>Format</h2> - <p>A dataframe containing 6 levels of x values with 5 - observations of y for each level.</p> + <p>A dataframe containing 6 levels of x values with 5 observations of y +for each level.</p> </div> <div id="source"> <h2>Source</h2> - <p>Massart, L.M, Vandenginste, B.G.M., Buydens, L.M.C., De Jong, S., Lewi, P.J., - Smeyers-Verbeke, J. (1997) Handbook of Chemometrics and Qualimetrics: Part A, - Chapter 8.</p> + <p>Massart, L.M, Vandenginste, B.G.M., Buydens, L.M.C., De Jong, S., +Lewi, P.J., Smeyers-Verbeke, J. (1997) Handbook of Chemometrics and +Qualimetrics: Part A, Chapter 8.</p> </div> <div id="ref-examples"> <h2>Examples</h2> - <div class="sourceCode"><pre class="sourceCode r"><code><span class="r-in"><span class="co"># For reproducing the results for replicate standard measurements in example 8,</span></span> + <div class="sourceCode"><pre class="sourceCode r"><code><span class="r-in"></span> +<span class="r-in"><span class="co"># For reproducing the results for replicate standard measurements in example 8,</span></span> <span class="r-in"><span class="co"># we need to do the calibration on the means when using chemCal > 0.2</span></span> <span class="r-in"><span class="va">weights</span> <span class="op"><-</span> <span class="fu"><a href="https://rdrr.io/r/base/with.html" class="external-link">with</a></span><span class="op">(</span><span class="va">massart97ex3</span>, <span class="op">{</span></span> <span class="r-in"> <span class="va">yx</span> <span class="op"><-</span> <span class="fu"><a href="https://rdrr.io/r/base/split.html" class="external-link">split</a></span><span class="op">(</span><span class="va">y</span>, <span class="va">x</span><span class="op">)</span></span> @@ -149,6 +147,7 @@ <span class="r-in"><span class="co"># The weight for the loq should therefore be derived at x = 7.3 instead</span></span> <span class="r-in"><span class="co"># of 15, but the graphical procedure of Massart (p. 201) to derive the </span></span> <span class="r-in"><span class="co"># variances on which the weights are based is quite inaccurate anyway. </span></span> +<span class="r-in"></span> </code></pre></div> </div> </div> |