BiochemicalVisualization.jl/Project.toml at develop · hildebrandtlab/BiochemicalVisualization.jl · GitHub

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name = "BiochemicalVisualization"
uuid = "00dfb448-20af-4b14-a659-f3892fa4f701"
authors = ["Andreas Hildebrandt <andreas.hildebrandt@uni-mainz.de> and contributors"]
version = "0.3.1"

[deps]
BiochemicalAlgorithms = "9d651bdf-8945-47d1-9188-34e269d8f7b5"
Bonito = "824d6782-a2ef-11e9-3a09-e5662e0c26f8"
Colors = "5ae59095-9a9b-59fe-a467-6f913c188581"
GeometryBasics = "5c1252a2-5f33-56bf-86c9-59e7332b4326"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
MsgPack = "99f44e22-a591-53d1-9472-aa23ef4bd671"
Statistics = "10745b16-79ce-11e8-11f9-7d13ad32a3b2"

[compat]
Aqua = "0.8.14"
BiochemicalAlgorithms = "0.4.1, 0.5, 0.6"
Bonito = "3.2, 4"
Colors = "0.12, 0.13"
GeometryBasics = "0.4, 0.5"
LinearAlgebra = "1.10"
MsgPack = "1.2"
Statistics = "1.10"
Test = "1.10"
TestItemRunner = "1"
julia = "1.10"

[extras]
Aqua = "4c88cf16-eb10-579e-8560-4a9242c79595"
Test = "8dfed614-e22c-5e08-85e1-65c5234f0b40"
TestItemRunner = "f8b46487-2199-4994-9208-9a1283c18c0a"

[targets]
test = ["Aqua", "Test", "TestItemRunner"]