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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.

Tags

analysis biochemistry chemistry consistency_testing dynamics ensemble frame_order modelfree model_free nmr noe n_state nucleicacid protein r1 r2 relaxation relaxation_dispersion rsdm stereochemistry

In a Nutshell, relax (molecular dynamics analysis)...

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This Project has No vulnerabilities Reported Against it

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30 Day Summary

Jan 22 2018 — Feb 21 2018

12 Month Summary

Feb 21 2017 — Feb 21 2018
  • 243 Commits
    Up + 110 (82%) from previous 12 months
  • 2 Contributors
    Down 0 (0%) from previous 12 months