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AURELIA©

AURELIA© (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 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
Bruker Instruments, Inc.
44 Manning Park
Billerica, MA 01821
USA
508-667-5993
508-663-9177 (fax)
software@bruker.com

For applications in related solution areas, see the following indices: Analytical Chemistry, Bioengineering, Biology, Chemometrics, Computational Chemistry, NMR Analysis, Scientific Visualization, Spectroscopy, the developer index for Bruker Instruments, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.

AURELIA is a Copyright of Bruker Instruments, Inc.

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