nmr_peak_clustering_plot: Plot clustering results

In sipss/AlpsNMR: Automated spectraL Processing System for NMR

Plot clustering results

Description

Plot clustering results

Usage

nmr_peak_clustering_plot(
  dataset,
  peak_list_clustered,
  NMRExperiments,
  chemshift_range,
  baselineThresh = NULL
)

Arguments

dataset	The nmr_dataset_1D object
peak_list_clustered	A peak list table with a clustered column
NMRExperiments	Two and only two experiments to compare in the plot
chemshift_range	A region, make it so it does not cover a huge range (maybe 1ppm or less)
baselineThresh	If given (as returned from the nmr_baseline_threshold()) the baseline threshold will be plotted. This can be useful to diagnose whether a peak is missing due to this threshold or due to other parameters (e.g. SNR.Th). See nmr_detect_peaks().

Value

A plot of the two experiments in the given chemshift range, with lines connecting peaks identified as the same and dots showing peaks without pairs

sipss/AlpsNMR documentation built on Aug. 13, 2024, 5:11 p.m.