AURELIA(c) (AUtomatic REsonance LIne Assignment) is used for the semi-automatic analysis of 2D and 3D NMR spectra. It uses X-Window(tm) graphics and offers two different user interfaces based on X11(tm) and X11/Motif(tm). The program features the display and plotting of spectra and spectral information, artifact reduction techniques, peak picking, cluster analysis, multiplet analysis, volume and distance calculation, J-pattern search, spectral pattern definition and pattern match techniques. Molecular structures may be read and correlated to NMR data. Applications range from the analysis of complicated spectra of bio-molecules to the analysis of mixtures. All SGI models are supported.
Charles G. Thibault
Manager, Software Development Bruker Instruments, Inc. Manning Park 19 Fortune Drive Billerica, MA 01821 USA 508-667-9580 fax:508-663-9177 cth@bruker.com