Difference between revisions of "Relax"
m (Updated the list of categories for relax - the original listing was far from complete.)
|Line 19:||Line 19:|
|Line 25:||Line 25:|
Revision as of 18:05, 8 March 2013
Molecular dynamics by NMR data analysis
relax is a program designed for the study of molecular dynamics of organic molecules, proteins, RNA, DNA, sugars, and other biomolecules through the analysis of experimental NMR data.
It supports exponential curve fitting for the calculation of the R1 and R2 relaxation rates, calculation of the NOE, reduced spectral density mapping, the Lipari and Szabo model-free analysis, study of domain motions via the N-state model or ensemble analysis and frame order dynamics theories using anisotropic NMR parameters such as RDCs and PCSs, the investigation of stereochemistry in dynamic ensembles, and the analysis of relaxation dispersion.
DocumentationThe relax documentation page is http://www.nmr-relax.com/docs.html.
released on 28 October 2016
|License||Verified by||Verified on||Notes|
|GPLv3orlater||Jgay||8 March 2013|
Leaders and contributors
|Edward d'Auvergne||Project Admin|
Resources and communication
|Developer||Mailing List Info/Archive||https://mail.gna.org/public/relax-commits/|
|User||Mailing List Info/Archive||http://gna.org/mail/%3Fgroup=relax|
|User||Mailing List Info/Archive||https://mail.gna.org/public/relax-announce/|
|User||Mailing List Info/Archive||https://mail.gna.org/public/relax-users/|
|Developer||VCS Repository Webview||http://svn.gna.org/viewcvs/relax/|
|Developer||Mailing List Info/Archive||https://mail.gna.org/public/relax-devel/|
|Required to use||Python|
|Required to use||numpy|