spec: Simple plotting of a single NMR spectrum

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

Description

Simple plotting of a single NMR spectrum

Usage

spec(ppm, x, shift = c(0, 9.5), add = F, ...)

Arguments

ppm	ppm vector.
x	NMR spectrum.
shift	chemical shift region to be plotted.
add	Logical indicating if spectrum 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 a single NMR spectrum.

Author(s)

Torben Kimhofer [e-mail]

See Also

matspec plot

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