read_processed_1d: Read 1D Bruker 1r/1i files

Description Usage Arguments Value

View source: R/bruker.R

Description

Reads processed bruker 1D files based on specified parameters.

Usage

1
read_processed_1d(path, procs.list, number = NA)

Arguments

path

Character string that points to a Bruker scan directory.

procs.list

A list of procs parameters that contains 'sw.p', 'si', 'sf', 'reverse', and 'offset' entries. This list can be generated using read_procs_1d() or through other means. These parameters can also be nested within a list item called 'procs' if multiple dimensions are read at once.

number

The processing file number.Defaults to smallest number in pdata directory.

Value

A data.frame made of two columns – "direct.shift" and "intensity", corresponding to direct dimension chemical shift and the complex spectrum intensity data, respectively.


ssokolen/rnmrfit documentation built on Nov. 23, 2018, 12:25 a.m.