Project.toml

name = "Crystallography"
uuid = "3bff3928-7a76-11e9-2089-d112443085a5"
authors = ["Qi Zhang"]
version = "0.6.0"

[deps]
CrystalInfoFramework = "6007d9b0-c6b2-11e8-0510-1d10e825f3f1"
CrystallographyBase = "93b1d1cd-a8ea-4aa5-adb1-b2407ea0ba8d"
CrystallographyCore = "80545937-1184-4bc9-b283-396e91386b5c"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
MLStyle = "d8e11817-5142-5d16-987a-aa16d5891078"
MillerIndices = "f41335bc-9121-4844-b5af-1d5721981e9a"
Reexport = "189a3867-3050-52da-a836-e630ba90ab69"
Spglib = "f761d5c5-86db-4880-b97f-9680a7cccfb5"
StaticArrays = "90137ffa-7385-5640-81b9-e52037218182"

[weakdeps]
Crystalline = "ae5e2be0-a263-11e9-351e-f94dad1eb351"

[extensions]
CrystallineExt = "Crystalline"

[compat]
CrystalInfoFramework = "0.5, 0.6"
CrystallographyBase = "0.14"
CrystallographyCore = "0.4, 0.5, 0.6"
MLStyle = "0.2, 0.3, 0.4"
MillerIndices = "0.2, 0.3"
Reexport = "1"
Spglib = "0.8, 0.9"
StaticArrays = "1"
julia = "1"

[extras]
SymPy = "24249f21-da20-56a4-8eb1-6a02cf4ae2e6"
Test = "8dfed614-e22c-5e08-85e1-65c5234f0b40"

[targets]
test = ["Test", "SymPy"]