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treelearn

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  Analyzed 12 months ago

Ensemble and tree learning library for Python.

1.64K lines of code

0 current contributors

over 11 years since last commit

1 users on Open Hub

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0.0
 
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Licenses: No declared licenses

relax (molecular dynamics analysis)

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  Analyzed 12 months ago

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 ... [More] , 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. [Less]

481K lines of code

2 current contributors

about 1 year since last commit

1 users on Open Hub

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5.0
 
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