AURELIA©

AURELIA© (AUtomatic REsonance LIne Assignment) is used for the semi-automatic analysis of 2D and 3D NMR spectra. It uses X-Window graphics and offers two different user interfaces based on X11 and X11/Motif. The program features the display and plotting of spectra and spectral information, artifact reduction techniques, peak picking, cluster analysis, multiplet analysis, volume and distanced 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 bi-molecules to the analysis of mixtures. All SGI models are supported.

Charles G. Thibault

Manager, Software Development