Relax
From NMR Wiki
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(Initial details of the relax program, following template for other software) |
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| - | '''primary | + | '''primary authors:''' Edward d'Auvergne, Chris MacRaild, Andrew Perry, Sébastien Morin, Gary Thompson. |
'''project page:''' [http://www.nmr-relax.com/ relax] | '''project page:''' [http://www.nmr-relax.com/ relax] | ||
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'''newsgroup:''' see [https://gna.org/mail/?group=relax relax mailing lists] | '''newsgroup:''' see [https://gna.org/mail/?group=relax relax mailing lists] | ||
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| + | '''download:''' [http://www.nmr-relax.com/download.html relax downloads] | ||
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| + | '''open source infrastructure:''' the [https://gna.org/projects/relax/ relax open source project at Gna!] | ||
The program ''relax'' is used for the analysis of relaxation data and dynamics of proteins or other macromolecules. It supports curve fitting for the calculation of the R1 and R2 relaxation rates, calculation of the NOE, reduced spectral density mapping, and the Lipari and Szabo model-free analysis. | The program ''relax'' is used for the analysis of relaxation data and dynamics of proteins or other macromolecules. It supports curve fitting for the calculation of the R1 and R2 relaxation rates, calculation of the NOE, reduced spectral density mapping, and the Lipari and Szabo model-free analysis. | ||
Revision as of 20:18, 14 October 2008
primary authors: Edward d'Auvergne, Chris MacRaild, Andrew Perry, Sébastien Morin, Gary Thompson.
project page: relax
online manual: relax documentation
newsgroup: see relax mailing lists
download: relax downloads
open source infrastructure: the relax open source project at Gna!
The program relax is used for the analysis of relaxation data and dynamics of proteins or other macromolecules. It supports curve fitting for the calculation of the R1 and R2 relaxation rates, calculation of the NOE, reduced spectral density mapping, and the Lipari and Szabo model-free analysis.
