Analysis of molecular dynamics trajectories or conformational ensembles in terms of spin-label distances as probed in double electron-electron resonance (DEER) experiments.
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Updated
Jul 12, 2020 - Python
Analysis of molecular dynamics trajectories or conformational ensembles in terms of spin-label distances as probed in double electron-electron resonance (DEER) experiments.
Scripting language inspired by LISP and Scheme
BioEn - Bayesian Inference Of ENsembles
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