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juliahub.com : Molly
Molecular simulation in Julia
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purl: pkg:julia/Molly
Keywords: structural-bioinformatics, molecular-simulation, lennard-jones, molecular-dynamics, julia, protein-structure, physics-simulation
License: MIT
Latest release: 20 days ago
First release: almost 4 years ago
Dependent packages: 1
Stars: 361 on GitHub
Forks: 51 on GitHub
Total Commits: 1524
Committers: 27
Average commits per author: 56.444
Development Distribution Score (DDS): 0.255
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Last synced: 20 days ago
Atomistic 0.4.0
Package that provides a integrated Julia workflow for molecular dyanmics simulations.1 version - Latest release: about 2 years ago - 13 stars on GitHub