revert_column_names

Restore the original column names recorded in <code>col_history</code>.

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

revert_column_names function

<dl><dt>dt</dt>
<dd>data.table previously normalized with <code>normalize_columns</code></dd></dl>

Arguments

Revert data.table column names — revert_column_names

<dl>

<dt>dt</dt>
<dd>data.table previously normalized with <code>normalize_columns</code></dd>

</dl>

revert_column_names: Revert data.table column names

Description

Usage

Value

Arguments