InteratomicBasisPotentials.jl/Project.toml at main · cesmix-mit/InteratomicBasisPotentials.jl · GitHub

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name = "InteratomicBasisPotentials"
uuid = "37c59853-c2ad-4e3a-930c-a41b2395fb19"
authors = ["Dallas Foster <fostdall@mit.edu>"]
version = "0.2.4"

[deps]
ACE1 = "e3f9bc04-086e-409a-ba78-e9769fe067bb"
AtomsBase = "a963bdd2-2df7-4f54-a1ee-49d51e6be12a"
Distances = "b4f34e82-e78d-54a5-968a-f98e89d6e8f7"
Flux = "587475ba-b771-5e3f-ad9e-33799f191a9c"
InteratomicPotentials = "a9efe35a-c65d-452d-b8a8-82646cd5cb04"
JuLIP = "945c410c-986d-556a-acb1-167a618e0462"
LAMMPS = "ee2e13b9-eee9-4449-aafa-cfa6a2dbe14d"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
NearestNeighbors = "b8a86587-4115-5ab1-83bc-aa920d37bbce"
StaticArrays = "90137ffa-7385-5640-81b9-e52037218182"
Unitful = "1986cc42-f94f-5a68-af5c-568840ba703d"
UnitfulAtomic = "a7773ee8-282e-5fa2-be4e-bd808c38a91a"
Zygote = "e88e6eb3-aa80-5325-afca-941959d7151f"

[compat]
AtomsBase = "0.3"
Distances = "0.10"
InteratomicPotentials = "0.2.3"
NearestNeighbors = "0.4.9"
StaticArrays = "1"
Unitful = "1"
UnitfulAtomic = "1"
julia = "1.8"