nmr_integrate_peak_positions: Integrate peak positions

In sipss/AlpsNMR: Automated spectraL Processing System for NMR

Integrate peak positions

Description

The function allows the integration of a given ppm vector with a specific width.

Usage

nmr_integrate_peak_positions(
  samples,
  peak_pos_ppm,
  peak_width_ppm = 0.006,
  ...
)

Arguments

samples	A nmr_dataset object
peak_pos_ppm	The peak positions, in ppm
peak_width_ppm	The peak widths (or a single peak width for all peaks)
...	Arguments passed on to nmr_integrate_regions regions A named list. Each element of the list is a region, given as a named numeric vector of length two with the range to integrate. The name of the region will be the name of the column

Value

Integrate peak positions

See Also

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

Other nmr_dataset_1D functions: [.nmr_dataset_1D(), format.nmr_dataset_1D(), get_integration_with_metadata(), is.nmr_dataset_1D(), nmr_integrate_regions(), nmr_meta_add(), nmr_meta_export(), nmr_meta_get(), nmr_meta_get_column(), nmr_ppm_resolution(), print.nmr_dataset_1D()

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