XEASY

X windows version of ETH automated spectroscopy

XEASY is program for interactive, computer-supported NMR spectrum analysis. It is the successor of EASY, the first program package for the interactive analysis of multidimensional NMR spectra that was developed within the group of Prof. K. Wüthrich at ETH Zürich.

References

• Bartels, C., Xia, T., Billeter, M., Güntert, P. & Wüthrich, K. The program XEASY for computer-supported NMR spectral analysis of biological macromolecules. J. Biomol. NMR,6, 1-10 (1995). J. Biomol. NMR 6, 1-10 (1995)

Any reports or publications of results obtained with GARANT must must cite this paper.