This function reads files written by the Bruker software (with extension ".txt").  This function is not extensively tested.  Not normally called by the user; used by<code><a href="/link/files2SpectraObject?package=ChemoSpec&version=1.61-2" rd-options="" data-mini-rdoc="ChemoSpec::files2SpectraObject">files2SpectraObject</a></code>.

utilities

readBrukerTxt

A collection of functions for plotting spectra (NMR, IR etc) and carrying out various forms of top-down exploratory data analysis, such as HCA, PCA and model-based clustering.  The design allows comparison of data from samples which fall into groups such as treatment vs. control.  Robust methods appropriate for this type of high-dimensional data are available.  ChemoSpec is designed to be very user friendly and suitable for people with limited background in R.

readBrukerTxt: Read and process a Bruker NMR spectrum (.txt) as written by their software.

Description

Usage

Arguments

Value

References