| nmr_exclude_region {AlpsNMR} | R Documentation |
Excludes a given region (for instance to remove the water peak)
nmr_exclude_region(samples, exclude = list(water = c(4.7, 5))) ## S3 method for class 'nmr_dataset_1D' nmr_exclude_region(samples, exclude = list(water = c(4.7, 5)))
samples |
An object |
exclude |
A list with regions to be removed Typically:
|
The same object, with the regions excluded
Other nmr_dataset_1D functions:
[.nmr_dataset_1D(),
computes_peak_width_ppm(),
file_lister(),
files_to_rDolphin(),
format.nmr_dataset_1D(),
is.nmr_dataset_1D(),
load_and_save_functions,
new_nmr_dataset_1D(),
nmr_align_find_ref(),
nmr_baseline_removal(),
nmr_baseline_threshold(),
nmr_integrate_regions(),
nmr_interpolate_1D(),
nmr_meta_add(),
nmr_meta_export(),
nmr_meta_get_column(),
nmr_meta_get(),
nmr_normalize(),
nmr_pca_build_model(),
nmr_pca_outliers_filter(),
nmr_pca_outliers_plot(),
nmr_pca_outliers_robust(),
nmr_pca_outliers(),
nmr_ppm_resolution(),
plot.nmr_dataset_1D(),
plot_webgl(),
print.nmr_dataset_1D(),
rdCV_PLS_RF_ML(),
rdCV_PLS_RF(),
save_files_to_rDolphin(),
to_ChemoSpec(),
validate_nmr_dataset_peak_table(),
validate_nmr_dataset()
nmr_dataset <- nmr_dataset_load(system.file("extdata", "nmr_dataset.rds", package = "AlpsNMR"))
exclude_regions <- list(water = c(5.1, 4.5))
nmr_dataset <- nmr_exclude_region(nmr_dataset, exclude = exclude_regions)
nmr_dataset <- nmr_dataset_load(system.file("extdata", "nmr_dataset.rds", package = "AlpsNMR"))
exclude_regions <- list(water = c(5.1, 4.5))
nmr_dataset <- nmr_exclude_region(nmr_dataset, exclude = exclude_regions)