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Analyzed 13 days ago. based on code collected 20 days ago.

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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30 Day Summary

Oct 28 2017 — Nov 27 2017

12 Month Summary

Nov 27 2016 — Nov 27 2017
  • 220 Commits
    Down -1 (0%) from previous 12 months
  • 2 Contributors
    Down 0 (0%) from previous 12 months