A new NMR-visualization program developed in our lab is available for download at

In addition to standard features like contour plots and clickable peak markers, the program supports the higher-order spectrum principle, which we have already used for backbone assignments of several proteins (AhpfN and LC8 complexes), and promises to be useful for other tasks such as NOESY assignment.

This program is fully described in: Benison G, Berkholz DS, & Barbar E. (2007) Protein assignments without peak lists using higher-order spectra. J Magn Reson. 189, 173-81. Epub 2007 Sep 20.

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