shift_correction

list representing the dataset from a metabolomics experiment.

dataset

string that indicates the shifting method. It can be:<ul>
<li>"constant" uses a constant shift that is added to the x-values</li>
<li>"interpolation" uses interpolation according to "interp.function"</li>
</ul>

method

value of the shift (for constant and interpolation methods); can be a single value for all spectra, can be the string "auto", the shifts are automatically determined or a vector with the size of the number of samples with the shifts for each spectra.

shift.val

string that represents the interpolation function, can be "linear" or "spline".

interp.function

vector with 2 elements that represents the reference limits to calculate the shifts.

ref.limits

Shifts the spectra according to a specific method.

 correction

 shift 

Provides a set of methods for metabolomics
data analysis, including data loading in different formats,
pre-processing, metabolite identification, univariate and multivariate
data analysis, machine learning, feature selection and pathway analysis. Case studies
can be found on the website: <http://bio.di.uminho.pt/metabolomicspackage/index.html>.
This package suggests 'rcytoscapejs', a package not in mainstream repositories. If you need to install it,
use: devtools::install_github('cytoscape/r-cytoscape.js@v0.0.7').

shift_correction: Shift correction

Description

Usage

Arguments

Value