readBrukerTxt

readBrukerAscii

Character; the path to the file to be processed.

file

Logical indicating if file names and progress information should be printed to the console.  Useful for troubleshooting.

debug

These functions read files written by the Bruker Topspin software.  This function is not extensively tested.  Not normally called by the user; used by<code><a href="/link/files2SpectraObject?package=ChemoSpec&version=3.0-1" rd-options="" data-mini-rdoc="ChemoSpec::files2SpectraObject">files2SpectraObject</a></code>.

utilities

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 saved using Topspin

Description

Usage

Arguments

Value

References