Streamlining spectral data processing and modeling for spectroscopy applications
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<h1>Plot tibble spectra</h1>
<small class="dont-index">Source: <a href="https://github.com/philipp-baumann/simplerspec/blob/HEAD/R/plot_spc.R" class="external-link"><code>R/plot_spc.R</code></a></small>
<div class="hidden name"><code>plot_spc.Rd</code></div>
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<div class="ref-description">
<p>Plot spectra from tibble spectra objects.</p>
</div>
<div id="ref-usage">
<div class="sourceCode"><pre class="sourceCode r"><code><span><span class="fu">plot_spc</span><span class="op">(</span><span class="va">spc_tbl</span>, spc_tbl_2 <span class="op">=</span> <span class="cn">NULL</span>,</span>
<span> x_unit <span class="op">=</span> <span class="st">"wavenumber"</span>,</span>
<span> y <span class="op">=</span> <span class="st">"spc"</span>, by <span class="op">=</span> <span class="st">"unique_id"</span>,</span>
<span> graph_id_1 <span class="op">=</span> <span class="st">"Set 1"</span>, graph_id_2 <span class="op">=</span> <span class="st">"Set 2"</span>,</span>
<span> graph_id_1_col <span class="op">=</span> <span class="st">"black"</span>, graph_id_2_col <span class="op">=</span> <span class="st">"red"</span>,</span>
<span> xlab <span class="op">=</span> <span class="fu"><a href="https://rdrr.io/r/base/expression.html" class="external-link">expression</a></span><span class="op">(</span><span class="fu"><a href="https://rdrr.io/r/base/paste.html" class="external-link">paste</a></span><span class="op">(</span><span class="st">"Wavenumber ["</span>, <span class="va">cm</span><span class="op">^</span><span class="op">-</span><span class="fl">1</span>, <span class="st">"]"</span><span class="op">)</span><span class="op">)</span>,</span>
<span> ylab <span class="op">=</span> <span class="st">"Absorbance"</span>,</span>
<span> alpha <span class="op">=</span> <span class="fl">0.2</span>, legend <span class="op">=</span> <span class="cn">TRUE</span><span class="op">)</span></span></code></pre></div>
</div>
<div id="arguments">
<h2>Arguments</h2>
<dl><dt>spc_tbl</dt>
<dd><p>Tibble that contains the first set of spectra to plot as
list-column</p></dd>
<dt>spc_tbl_2</dt>
<dd><p>Tibble that contains the second set of spectra (optional)
to plot as list-column.</p></dd>
<dt>x_unit</dt>
<dd><p>Character string describing the x axis unit. Default is
<code>"wavenumber"</code>, which will produce a graph with wavenumbers on the
x axis with reversed number. If <code>x_unit = "wavelength"</code>, the axis
will be in regular order (lower wavelengths in nm on the left and higher
on the right side of the axis).</p></dd>
<dt>y</dt>
<dd><p>Character string of list-column name in tibble where spectra of
desired type are extracted to plot.</p></dd>
<dt>by</dt>
<dd><p>Character string of column that is used to group the spectra.
Default is <code>"unique_id"</code>. If replica spectra are present in the file
and processed spectra resulting after averaging need to be plotted,
it is recommend to use <code>"sample_id"</code> as argument to group according
the sample_id column in the tibble(s) containing the spectra (<code>spc_tbl</code>
and <code>spc_tbl_2</code>).</p></dd>
<dt>graph_id_1</dt>
<dd><p>Character string used for grouping the first spectra set
(<code>spc_tbl</code>) and producing
the label text accordingly. Default is <code>"Set 1"</code>.</p></dd>
<dt>graph_id_2</dt>
<dd><p>Character string used for grouping the second spectra set
(<code>spc_tbl_2</code>) and producing the label text accordingly. Default is
<code>"Set 2"</code></p></dd>
<dt>graph_id_1_col</dt>
<dd><p>Character string for the colour of the first spectra
set. Default is <code>"black"</code>.</p></dd>
<dt>graph_id_2_col</dt>
<dd><p>Character string for the colour of the first spectra
set. Default is <code>"red"</code>.</p></dd>
<dt>xlab</dt>
<dd><p>Character string or mathematical expression
(use <code>expression</code>) for the x axis title. Default is
<code>expression(paste("Wavenumber [", cm^-1, "]"))</code>.</p></dd>
<dt>ylab</dt>
<dd><p>Character string or mathematical expression
(use <code>expression</code>) for the y axis title. Default is <code>"absorbance"</code>.</p></dd>
<dt>alpha</dt>
<dd><p>Double in between 0 and 1. Sets the transparency for the plotted
spectra lines.</p></dd>
<dt>legend</dt>
<dd><p>Logical whether to plot a legend for the spectra describing
its name selected in arguments <code>graph_id_1</code> and <code>graph_id_2</code>.
Default is <code>TRUE</code>.</p></dd>
</dl></div>
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