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add packages using AtomsBase #45

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Mar 29, 2022
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add packages using AtomsBase #45

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12 changes: 12 additions & 0 deletions README.md
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Expand Up @@ -36,3 +36,15 @@ From the Julia REPL, type `]` to enter the Pkg REPL mode and run
```
pkg> add AtomsBase
```

## Packages Using AtomsBase
The following (not all yet-registered) packages currently make use of this interface (please feel free to send a PR to add to this list!):
* [ASEPotential](https://github.com/jrdegreeff/ASEPotential.jl)
* [AtomIO](https://github.com/mfherbst/AtomIO.jl): I/O for atomic structures, also wraps some ASE functionality
* [Atomistic](https://github.com/cesmix-mit/Atomistic.jl/tree/263ec97b5f380f1b2ba593bf8feaf36e7f7cff9a): integrated workflow for MD simulations, part of [CESMIX](https://computing.mit.edu/cesmix/)
* [BFPIS](https://github.com/GDufenshuoo/BFPIS.jl)
* [ChemistryFeaturization](https://github.com/Chemellia/ChemistryFeaturization.jl): Interface for featurization of atomic structures for input into machine learning models, part of [Chemellia](https://chemellia.org)
* [DFTK](https://github.com/JuliaMolSim/DFTK.jl): density functional theory simulations
* [InteratomicPotentials](https://github.com/cesmix-mit/InteratomicPotentials.jl): implementations of a variety of interatomic potentials, also part of [CESMIX](https://computing.mit.edu/cesmix/)
* [Molly](https://github.com/JuliaMolSim/Molly.jl): molecular dynamics simulations
* [Xtals](https://github.com/SimonEnsemble/Xtals.jl): I/O and structure representation for crystals