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)