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juliahub.com : SimpleCrystals

An interface for generating simple crystal structures for molecular dynamics simulations.

Registry - Source - Homepage - Documentation - JSON
purl: pkg:julia/SimpleCrystals
Keywords: atomsbase, simulation, crystal, bravais-lattice, julia, solid-state-physics, molecular-dynamics
License: MIT
Latest release: 7 months ago
First release: about 1 year ago
Dependent packages: 1
Stars: 11 on GitHub
Forks: 2 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 22 days ago

Top 9.8% on juliahub.com

Molecular simulation in Julia
35 versions - Latest release: 21 days ago - 1 dependent package - 361 stars on GitHub