Project.toml

name = "MassSpecChemicals"
uuid = "a0caa3fb-cd40-4122-b5cb-396daad418a9"
authors = ["Yu-Fong Peng <sciphypar@gmail.com>"]
version = "0.1.0"

[deps]
CSV = "336ed68f-0bac-5ca0-87d4-7b16caf5d00b"
Combinatorics = "861a8166-3701-5b0c-9a16-15d98fcdc6aa"
IterTools = "c8e1da08-722c-5040-9ed9-7db0dc04731e"
MLStyle = "d8e11817-5142-5d16-987a-aa16d5891078"
Reexport = "189a3867-3050-52da-a836-e630ba90ab69"
SentinelArrays = "91c51154-3ec4-41a3-a24f-3f23e20d615c"
StatsBase = "2913bbd2-ae8a-5f71-8c99-4fb6c76f3a91"
ThreadsX = "ac1d9e8a-700a-412c-b207-f0111f4b6c0d"
TypedTables = "9d95f2ec-7b3d-5a63-8d20-e2491e220bb9"
UnitfulMoles = "999f2bd7-36bf-5ba7-9bc1-c9473aa75374"

[compat]
CSV = "0.10"
Combinatorics = "1"
MLStyle = "0.4"
IterTools = "1"
Reexport = "1"
SentinelArrays = "1.4"
StatsBase = "0.34"
TypedTables = "1.4"
ThreadsX = "0.1"
UnitfulMoles = "0.1"
julia = "1.10"

[extras]
Test = "8dfed614-e22c-5e08-85e1-65c5234f0b40"

[targets]
test = ["Test"]