nmr_interpolate_1D: Interpolate a set of 1D NMR Spectra

In sipss/AlpsNMR: Automated spectraL Processing System for NMR

Interpolate a set of 1D NMR Spectra

Description

Interpolate a set of 1D NMR Spectra

Usage

nmr_interpolate_1D(samples, axis = c(min = 0.2, max = 10, by = 8e-04))

## S3 method for class 'nmr_dataset'
nmr_interpolate_1D(samples, axis = c(min = 0.2, max = 10, by = 8e-04))

Arguments

samples	An NMR dataset
axis	The ppm axis range and optionally the ppm step. Set it to NULL for autodetection

Value

Interpolate a set of 1D NMR Spectra

Examples

dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
dataset <- nmr_read_samples_dir(dir_to_demo_dataset)
dataset_1D <- nmr_interpolate_1D(dataset, axis = c(min = -0.5, max = 10, by = 2.3E-4))

dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
dataset <- nmr_read_samples_dir(dir_to_demo_dataset)
dataset_1D <- nmr_interpolate_1D(dataset, axis = c(min = -0.5, max = 10, by = 2.3E-4))

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