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Package that provides a integrated Julia workflow for molecular dyanmics simulations.

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Name		Name	Last commit message	Last commit date
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.github/workflows		.github/workflows
docs		docs
examples/argon		examples/argon
src		src
test		test
.gitignore		.gitignore
LICENSE		LICENSE
Project.toml		Project.toml
README.md		README.md

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Atomistic.jl

Package that provides an integrated workflow for molecular dynamics (MD) simulations. Defines an API for MD simulations that is compatible with the interatomic potential interface defined by InteratomicPotentials.jl and the atomic configuration interface defined by AtomsBase.jl.

Developed as part of the CESMIX Julia package suite. See also ComposableWorkflows, InteratomicPotentials.jl, and PotentialLearning.jl.