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

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name = "BiochemicalAlgorithms"
uuid = "9d651bdf-8945-47d1-9188-34e269d8f7b5"
version = "0.6.0"
authors = ["Andreas Hildebrandt <andreas.hildebrandt@uni-mainz.de> and contributors"]

[deps]
AutoHashEquals = "15f4f7f2-30c1-5605-9d31-71845cf9641f"
BioStructures = "de9282ab-8554-53be-b2d6-f6c222edabfc"
BioSymbols = "3c28c6f8-a34d-59c4-9654-267d177fcfa9"
CSV = "336ed68f-0bac-5ca0-87d4-7b16caf5d00b"
CellListMap = "69e1c6dd-3888-40e6-b3c8-31ac5f578864"
DataFrames = "a93c6f00-e57d-5684-b7b6-d8193f3e46c0"
DataStructures = "864edb3b-99cc-5e75-8d2d-829cb0a9cfe8"
Dates = "ade2ca70-3891-5945-98fb-dc099432e06a"
DocStringExtensions = "ffbed154-4ef7-542d-bbb7-c09d3a79fcae"
EnumX = "4e289a0a-7415-4d19-859d-a7e5c4648b56"
Graphs = "86223c79-3864-5bf0-83f7-82e725a168b6"
JSON = "682c06a0-de6a-54ab-a142-c8b1cf79cde6"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
Mendeleev = "c116f080-063d-490a-9873-2b5b2cce4c34"
MetaGraphs = "626554b9-1ddb-594c-aa3c-2596fe9399a5"
MolecularGraph = "6c89ec66-9cd8-5372-9f91-fabc50dd27fd"
Observables = "510215fc-4207-5dde-b226-833fc4488ee2"
Optimization = "7f7a1694-90dd-40f0-9382-eb1efda571ba"
OptimizationLBFGSB = "22f7324a-a79d-40f2-bebe-3af60c77bd15"
PhysicalConstants = "5ad8b20f-a522-5ce9-bfc9-ddf1d5bda6ab"
PrettyTables = "08abe8d2-0d0c-5749-adfa-8a2ac140af0d"
Printf = "de0858da-6303-5e67-8744-51eddeeeb8d7"
Quaternions = "94ee1d12-ae83-5a48-8b1c-48b8ff168ae0"
Rotations = "6038ab10-8711-5258-84ad-4b1120ba62dc"
Scanf = "6ef1bc8b-493b-44e1-8d40-549aa65c4b41"
StaticArrays = "90137ffa-7385-5640-81b9-e52037218182"
Statistics = "10745b16-79ce-11e8-11f9-7d13ad32a3b2"
TableOperations = "ab02a1b2-a7df-11e8-156e-fb1833f50b87"
Tables = "bd369af6-aec1-5ad0-b16a-f7cc5008161c"
Unitful = "1986cc42-f94f-5a68-af5c-568840ba703d"
UnitfulAtomic = "a7773ee8-282e-5fa2-be4e-bd808c38a91a"

[compat]
Aqua = "0.8.14"
AutoHashEquals = "2"
BioStructures = "4.2"
BioSymbols = "5"
CSV = "0.10.13"
CellListMap = "0.9.5"
DataFrames = "1.8"
DataStructures = "0.18.13, 0.19"
Dates = "1.10"
DocStringExtensions = "0.9"
EnumX = "1"
Graphs = "1.12"
JSON = "1.4.0"
LinearAlgebra = "1.10"
Mendeleev = "1"
MetaGraphs = "0.8, 0.9"
MolecularGraph = "0.22"
Observables = "0.5.5"
Optimization = "5.1"
OptimizationLBFGSB = "1.1.0"
PhysicalConstants = "0.2.3"
PrettyTables = "3"
Printf = "1.10"
Quaternions = "0.7.6"
Rotations = "1.3.4"
Scanf = "0.5.4"
StaticArrays = "1.9.8"
Statistics = "1.10"
TableOperations = "1.2"
Tables = "1.11"
Test = "1.10"
TestItemRunner = "1"
Unitful = "1.12.0"
UnitfulAtomic = "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"]