Project Summary
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, and the investigation of stereochemistry.
In a Nutshell, relax (molecular dynamics analysis)...
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took an estimated 131 years of effort (COCOMO model)
starting with its first commit in November, 2001
ending with its most recent commit 8 months ago
GNU General Public License v3.0 or later
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These details are provided for information only. No information here is legal advice and should not be used as such.
Project Security
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There are no reported vulnerabilities
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