1
I Use This!
Activity Not Available
Analyzed about 1 year ago. based on code collected about 1 year 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)...

This Project has No vulnerabilities Reported Against it

Did You Know...

  • ...
    Black Duck offers a free trial so you can discover if there are open source vulnerabilities in your code
  • ...
    search using multiple tags to find exactly what you need
  • ...
    in 2016, 47% of companies did not have formal process in place to track OS code
  • ...
    anyone with an Open Hub account can update a project's tags

Languages

Languages?height=75&width=75
Python
94%
TeX/LaTeX
5%
8 Other
1%

30 Day Summary

Apr 22 2016 — May 22 2016

12 Month Summary

May 22 2015 — May 22 2016
  • 333 Commits
    Down -4042 (92%) from previous 12 months
  • 2 Contributors
    Down 0 (0%) from previous 12 months

Ratings

1 user rates this project:
5.0
 
5.0/5.0
Click to add your rating
   Spinner
Review this Project!