matspec: Simple plotting of multiple NMR spectra overlayed

In kimsche/MetaboMate: All you need for NMR-based metabolic profiling with R!

Description

Simple plotting of multiple NMR spectra overlayed

Usage

matspec(ppm, X, shift = c(0, 9.5), add = F, ...)

Arguments

ppm	ppm vector.
X	NMR matrix with spectra represented in rows.
shift	Chemical shift region to be plotted (in ppm).
add	Logical indicating if spectra should be added to a current plot generated with spec() or matspec().
...	Additional parameters to be passed on to the plot function.

Details

Low-level plotting function for NMR spectra.

Author(s)

Torben Kimhofer [e-mail]

See Also

spec plot

kimsche/MetaboMate documentation built on Aug. 8, 2020, 1:14 a.m.