XEASY: Difference between revisions

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New page: '' 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 packag...
 
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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. J. Biomol. NMR,6, 1-10 (1995).    [http://www.springerlink.com/content/h451454268v723mk/ 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://www.springerlink.com/content/h451454268v723mk/ J. Biomol. NMR 6, 1-10 (1995)]


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

Revision as of 12:24, 28 May 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


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