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=2.0-2" 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 saved using Topspin

Description

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References