XEASY
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== References == | == References == | ||
| − | * Bartels, C., Xia, T., Billeter, M., Güntert, P. & Wüthrich, K. The program XEASY for computer-supported NMR spectral analysis of biological macromolecules. | + | * Bartels, C., Xia, T., Billeter, M., Güntert, P. & Wüthrich, K. The program XEASY for computer-supported NMR spectral analysis of biological macromolecules. [http://dx.doi.org/10.1007/BF00417486 J. Biomol. NMR 6, 1–10 (1995)] |
:''Reports or publications of results obtained with XEASY must cite this paper.'' | :''Reports or publications of results obtained with XEASY must cite this paper.'' | ||
Revision as of 18:10, 5 June 2019
X windows version of ETH automated spectroscopy
XEASY is a 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.
Availability
XEASY is available from the group of Prof. K. Wüthrich at ETH Zürich.
Documentation
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)
- Reports or publications of results obtained with XEASY must cite this paper.
