Project.toml

name = "ChemistryQuantitativeAnalysis"
uuid = "3ed48883-6809-43ec-b77a-d23b0650d8c4"
version = "0.9.1"
authors = ["Yu-Fong Peng <sciphypar@gmail.com>"]

[deps]
CSV = "336ed68f-0bac-5ca0-87d4-7b16caf5d00b"
Dictionaries = "85a47980-9c8c-11e8-2b9f-f7ca1fa99fb4"
GLM = "38e38edf-8417-5370-95a0-9cbb8c7f171a"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
LsqFit = "2fda8390-95c7-5789-9bda-21331edee243"
Pkg = "44cfe95a-1eb2-52ea-b672-e2afdf69b78f"
Statistics = "10745b16-79ce-11e8-11f9-7d13ad32a3b2"
StatsAPI = "82ae8749-77ed-4fe6-ae5f-f523153014b0"
Tables = "bd369af6-aec1-5ad0-b16a-f7cc5008161c"
ThreadsX = "ac1d9e8a-700a-412c-b207-f0111f4b6c0d"
TypedTables = "9d95f2ec-7b3d-5a63-8d20-e2491e220bb9"

[compat]
CSV = "0.10"
Dictionaries = "0.3, 0.4"
GLM = "1.9"
LsqFit = "0.15"
Statistics = "1"
StatsAPI = "1.8"
Tables = "1"
ThreadsX = "0.1"
TypedTables = "1.4"
julia = "1.9, 1.10, 1.11, 1.12"