read_bruker_pdata: Read processed Bruker NMR data

In sipss/AlpsNMR: Automated spectraL Processing System for NMR

Read processed Bruker NMR data

Description

Read processed Bruker NMR data

Usage

read_bruker_pdata(
  sample_path,
  pdata_file = NULL,
  pdata_path = "pdata/1",
  all_components = FALSE,
  read_pdata_title = TRUE
)

Arguments

sample_path	A character path of the sample directory
pdata_file	File name of the binary NMR data to load. Usually "1r". If NULL, it is autodetected based on the dimension
pdata_path	Path from sample_path to the preprocessed data
all_components	If FALSE load only the real component. Otherwise load the real and imaginary components
read_pdata_title	If TRUE also reads metadata from pdata title file.

Value

A list with Bruker NMR processed data

sipss/AlpsNMR documentation built on June 29, 2023, 6:51 a.m.