computes_peak_width_ppm {AlpsNMR}

R Documentation

Peak width estimation for integration

Description

Estimates the peak width (ppm width) to perform peak integration using nmr_integrate_peak_positions. for this purpose, the full width at half maximum of a peak from alanine doublet is considered.

Usage

computes_peak_width_ppm(nmr_dataset)

Arguments

nmr_dataset

An nmr_dataset_1D.

Value

Numerical. A peak width (ppm) that may be set in nmr_integrate_peak_positions

See Also

Other peak integration functions: Pipelines, nmr_identify_regions_blood(), nmr_identify_regions_cell(), nmr_identify_regions_urine(), nmr_integrate_regions(), validate_nmr_dataset_peak_table()

Other nmr_dataset_1D functions: [.nmr_dataset_1D(), 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_exclude_region(), 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()

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