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Analyzed 8 months ago. based on code collected 12 months 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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These details are provided for information only. No information here is legal advice and should not be used as such.

Project Security

Vulnerabilities per Version ( last 10 releases )

There are no reported vulnerabilities

Project Vulnerability Report

Security Confidence Index

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Vulnerability Exposure Index

Many reported vulnerabilities
Few reported vulnerabilities

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About Project Security

Languages

Languages?height=75&width=75
Python
96%
7 Other
4%

30 Day Summary

Jul 26 2019 — Aug 25 2019

12 Month Summary

Aug 25 2018 — Aug 25 2019
  • 262 Commits
    Up + 88 (50%) from previous 12 months
  • 2 Contributors
    Down 0 (0%) from previous 12 months