Project.toml

name = "AtomsIO"
uuid = "1692102d-eeb4-4df9-807b-c9517f998d44"
authors = ["Michael F. Herbst <info@michael-herbst.com> and contributors"]
version = "0.2.3"

[deps]
AtomsBase = "a963bdd2-2df7-4f54-a1ee-49d51e6be12a"
Chemfiles = "46823bd8-5fb3-5f92-9aa0-96921f3dd015"
ExtXYZ = "352459e4-ddd7-4360-8937-99dcb397b478"
Logging = "56ddb016-857b-54e1-b83d-db4d58db5568"
PeriodicTable = "7b2266bf-644c-5ea3-82d8-af4bbd25a884"
Reexport = "189a3867-3050-52da-a836-e630ba90ab69"
Unitful = "1986cc42-f94f-5a68-af5c-568840ba703d"
UnitfulAtomic = "a7773ee8-282e-5fa2-be4e-bd808c38a91a"
XCrySDenStructureFormat = "02310045-4665-40c9-a658-98c497d2eca9"

[compat]
AtomsBase = "0.3"
AtomsBaseTesting = "0.1"
Chemfiles = "0.10.41"
ExtXYZ = "0.1.14"
PeriodicTable = "1"
Reexport = "1"
Unitful = "1"
UnitfulAtomic = "1"
XCrySDenStructureFormat = "0.1"
julia = "1.6"

[extras]
AtomsBaseTesting = "ed7c10db-df7e-4efa-a7be-4f4190f7f227"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
Pkg = "44cfe95a-1eb2-52ea-b672-e2afdf69b78f"
Test = "8dfed614-e22c-5e08-85e1-65c5234f0b40"

[targets]
test = ["AtomsBaseTesting", "LinearAlgebra", "Pkg", "Test"]