f_colpal_selection

Helper function returning a small palette preview (40 colors) plus
a representative "selected color" for legends and UI elements.

internal

Provides tools for assigning molecular formulas from exact masses
obtained by ultrahigh-resolution mass spectrometry. The methodology follows
the workflow described in Leefmann et al. (2019) <doi:10.1002/rcm.8315>.
The package supports the inspection, filtering and visualization of
molecular formula data and includes utilities for calculating common
molecular parameters (e.g., double bond equivalents, DBE). A graphical
user interface is available via the 'shiny'-based 'ume' application.

Boris Koch

Ultrahigh-Resolution Mass Spectrometry Data Evaluation for
Complex Organic Matter

f_colpal_selection function

<dl><dt>palname</dt>
<dd>Character. The palette name (same options as in <code>f_colorz()</code>).</dd></dl>

Arguments

Retrieve a Palette and a Representative Default Color — f_colpal_selection

<dl>

<dt>palname</dt>
<dd>Character. The palette name (same options as in <code>f_colorz()</code>).</dd>

</dl>

f_colpal_selection: Retrieve a Palette and a Representative Default Color

Description

Usage

Value

Arguments