Project.toml

name = "MarkovWeightedEFMs"
uuid = "027c7a2e-6f0c-49f6-bdce-894140f3c472"
authors = ["Justin Chitpin <jchit069@uottawa.ca>"]
version = "2.0.2"

[deps]
CSV = "336ed68f-0bac-5ca0-87d4-7b16caf5d00b"
Catalyst = "479239e8-5488-4da2-87a7-35f2df7eef83"
ChunkSplitters = "ae650224-84b6-46f8-82ea-d812ca08434e"
DataFrames = "a93c6f00-e57d-5684-b7b6-d8193f3e46c0"
Dates = "ade2ca70-3891-5945-98fb-dc099432e06a"
ExtendableSparse = "95c220a8-a1cf-11e9-0c77-dbfce5f500b3"
GeometryBasics = "5c1252a2-5f33-56bf-86c9-59e7332b4326"
GraphMakie = "1ecd5474-83a3-4783-bb4f-06765db800d2"
Graphs = "86223c79-3864-5bf0-83f7-82e725a168b6"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
LinearSolve = "7ed4a6bd-45f5-4d41-b270-4a48e9bafcae"
Luxor = "ae8d54c2-7ccd-5906-9d76-62fc9837b5bc"
Makie = "ee78f7c6-11fb-53f2-987a-cfe4a2b5a57a"
MolecularGraph = "6c89ec66-9cd8-5372-9f91-fabc50dd27fd"
NetworkLayout = "46757867-2c16-5918-afeb-47bfcb05e46a"
Printf = "de0858da-6303-5e67-8744-51eddeeeb8d7"
ProgressMeter = "92933f4c-e287-5a05-a399-4b506db050ca"
PubChemCrawler = "30e472fa-2b12-4c0b-9705-07d174b7a4e1"
PyCall = "438e738f-606a-5dbb-bf0a-cddfbfd45ab0"
RDKitMinimalLib = "44044271-7623-48dc-8250-42433c44e4b7"
Reexport = "189a3867-3050-52da-a836-e630ba90ab69"
SparseArrays = "2f01184e-e22b-5df5-ae63-d93ebab69eaf"
Statistics = "10745b16-79ce-11e8-11f9-7d13ad32a3b2"
Tables = "bd369af6-aec1-5ad0-b16a-f7cc5008161c"
Test = "8dfed614-e22c-5e08-85e1-65c5234f0b40"