JuliaMolSim/Molly.jl

Molecular simulation in Julia

JuliaPythonjuliaprotein-structuremolecular-dynamicsmolecular-simulationphysics-simulationstructural-bioinformaticslennard-jones
This is stars and forks stats for /JuliaMolSim/Molly.jl repository. As of 03 May, 2024 this repository has 329 stars and 46 forks.

Molly.jl Much of science can be explained by the movement and interaction of molecules. Molecular dynamics (MD) is a computational technique used to explore these phenomena, from noble gases to biological macromolecules. Molly.jl is a pure Julia package for MD, and for the simulation of physical systems more broadly. The package is described in a talk at Enzyme Conference 2023 and an earlier talk at the JuliaMolSim minisymposium at JuliaCon 2022. Slides are also available for a tutorial in September...
Read on GithubGithub Stats Page
repotechsstarsweeklyforksweekly
sisl/BayesNets.jlJulia2150500
Hvass-Labs/TensorFlow-TutorialsJupyter NotebookPython9.2k04.2k+1
coodict/python3-in-one-picJupyter NotebookHTMLPython4.8k+11k+3
microsoft/azure-arc-jumpstart-appsCSSHTMLPython1102020
klezVirus/NimlineWhispers3NimPython1290140
dsrw/enuNimPythonGLSL4170150
facebookarchive/xctoolObjective-CObjective-C++Shell7k07720
ahrefs/atdOCamlPythonTeX2770470
DFHack/df-structuresPerlCommon LispXSLT1050790
maniacbug/RF24ProcessingC++C93607750