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VolterraBasis
VolterraBasis PublicPython 3 tool suite for the computation of position dependent memory kernels from time series.
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LangevinIntegrators.jl
LangevinIntegrators.jl PublicA set of integrators for the Langevin equation.
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GLE_AnalysisEM
GLE_AnalysisEM PublicStatistical inference of Generalized Langevin Equation using Expectation-Maximization algorithm
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molecular-dynamics
molecular-dynamics PublicForked from Cuboxylate/molecular-dynamics
Simple Molecular Dynamics simulation scripts, calculating Lennard-Jones potential and integrating the forces of motion in 1D and 3D.
Python 1
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mdanalysis
mdanalysis PublicForked from MDAnalysis/mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics simulations.
Python
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