Project.toml

name = "Atomistic"
uuid = "3e762ff9-b8d8-45cf-a902-edcbc7124e71"
authors = ["Jeremiah DeGreeff <degreeff@mit.edu>"]
version = "0.4.0"

[deps]
AtomsBase = "a963bdd2-2df7-4f54-a1ee-49d51e6be12a"
Distances = "b4f34e82-e78d-54a5-968a-f98e89d6e8f7"
InteratomicPotentials = "a9efe35a-c65d-452d-b8a8-82646cd5cb04"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
Molly = "aa0f7f06-fcc0-5ec4-a7f3-a573f33f9c4c"
NBodySimulator = "0e6f8da7-a7fc-5c8b-a220-74e902c310f9"
PeriodicTable = "7b2266bf-644c-5ea3-82d8-af4bbd25a884"
Plots = "91a5bcdd-55d7-5caf-9e0b-520d859cae80"
Reexport = "189a3867-3050-52da-a836-e630ba90ab69"
StaticArrays = "90137ffa-7385-5640-81b9-e52037218182"
Unitful = "1986cc42-f94f-5a68-af5c-568840ba703d"
UnitfulAtomic = "a7773ee8-282e-5fa2-be4e-bd808c38a91a"
UnitfulRecipes = "42071c24-d89e-48dd-8a24-8a12d9b8861f"

[compat]
AtomsBase = "0.2"
Distances = "0.10"
InteratomicPotentials = "0.2"
Molly = "0.10"
NBodySimulator = "1"
PeriodicTable = "1"
Plots = "1"
Reexport = "1"
StaticArrays = "1"
Unitful = "1"
UnitfulAtomic = "1"
UnitfulRecipes = "1"
julia = "1.7"

[extras]
CPUSummary = "2a0fbf3d-bb9c-48f3-b0a9-814d99fd7ab9"