read_procs_dir: Read Bruker procs parameters

In ssokolen/rnmrfit: Robust NMR Lineshape Fitting in the Frequency Domain

Description

Reads the procs parameters across all acquired dimensions. Data from each dimension is stored as a separate list item in Bruker order, i.e., list(procs = ..., proc2s = ..., etc.). Since the procs files are in JCAMP format, the actual parsing is just a thin wrapper around read_jcamp(), process_jcamp(), and flatten_jcamp() that reads Bruker scan parameters and puts them in a flat list.

Usage

read_procs_dir(path, number = NA, ...)

Arguments

path	Character string that points to a scan directory.
number	The processing file number to use. Defaults to smallest number in pdata folder.
...	Arguments passed into process_jcamp().
dimension	The dimension of the scan parameters (1 or 2). Defaults to loading all

Value

A list made up of nested lists with the processed procs entries.

ssokolen/rnmrfit documentation built on May 23, 2019, 1:48 p.m.