XEASY
From GuentertWiki
(Difference between revisions)
(→Availability) |
(→References) |
||
| Line 12: | Line 12: | ||
* 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)] | * 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. |
Revision as of 18:02, 14 August 2009
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.
Availability
XEASY is available from 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)
- Reports or publications of results obtained with XEASY must cite this paper.
