Project.toml

name = "AtomicGraphNets"
uuid = "ccdf130a-3c88-4595-a023-a7e7f78b9dd5"
authors = ["Rachel Kurchin <rkurchin@cmu.edu>"]
version = "0.2.4"

[deps]
AtomGraphs = "5a360db7-3336-4c46-b5a1-be4fe079ea55"
CSV = "336ed68f-0bac-5ca0-87d4-7b16caf5d00b"
ChemistryFeaturization = "6c925690-434a-421d-aea7-51398c5b007a"
DataFrames = "a93c6f00-e57d-5684-b7b6-d8193f3e46c0"
DelimitedFiles = "8bb1440f-4735-579b-a4ab-409b98df4dab"
DiffEqSensitivity = "41bf760c-e81c-5289-8e54-58b1f1f8abe2"
DifferentialEquations = "0c46a032-eb83-5123-abaf-570d42b7fbaa"
Flux = "587475ba-b771-5e3f-ad9e-33799f191a9c"
Graphs = "86223c79-3864-5bf0-83f7-82e725a168b6"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
NNlib = "872c559c-99b0-510c-b3b7-b6c96a88d5cd"
Pkg = "44cfe95a-1eb2-52ea-b672-e2afdf69b78f"
Random = "9a3f8284-a2c9-5f02-9a11-845980a1fd5c"
Serialization = "9e88b42a-f829-5b0c-bbe9-9e923198166b"
SimpleWeightedGraphs = "47aef6b3-ad0c-573a-a1e2-d07658019622"
SparseArrays = "2f01184e-e22b-5df5-ae63-d93ebab69eaf"
Statistics = "10745b16-79ce-11e8-11f9-7d13ad32a3b2"
Zygote = "e88e6eb3-aa80-5325-afca-941959d7151f"

[compat]
AtomGraphs = "0.1"
CSV = "0.7, 0.8, 0.9, 0.10"
ChemistryFeaturization = "0.7"
DataFrames = "0.21, 0.22, 1, 1.1"
DiffEqSensitivity = "6"
DifferentialEquations = "6, 7"
Flux = "0.11, 0.12, 0.13"
Graphs = "1.4"
NNlib = "0.7, 0.8"
SimpleWeightedGraphs = "1.2"
Zygote = "0.5, 0.6"
julia = "1.6, 1.7"

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

[targets]
test = ["Test"]