Project.toml

name = "AtomGraphs"
uuid = "5a360db7-3336-4c46-b5a1-be4fe079ea55"
authors = ["Rachel Kurchin <rkurchin@cmu.edu>, Anant Thazhemadam <anant.thazhemadam@gmail.com>,  and contributors"]
version = "0.1.3"

[deps]
AtomsBase = "a963bdd2-2df7-4f54-a1ee-49d51e6be12a"
AtomsIO = "1692102d-eeb4-4df9-807b-c9517f998d44"
Cairo = "159f3aea-2a34-519c-b102-8c37f9878175"
ChemistryFeaturization = "6c925690-434a-421d-aea7-51398c5b007a"
Colors = "5ae59095-9a9b-59fe-a467-6f913c188581"
CondaPkg = "992eb4ea-22a4-4c89-a5bb-47a3300528ab"
Fontconfig = "186bb1d3-e1f7-5a2c-a377-96d770f13627"
GraphPlot = "a2cc645c-3eea-5389-862e-a155d0052231"
Graphs = "86223c79-3864-5bf0-83f7-82e725a168b6"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
MolecularGraph = "6c89ec66-9cd8-5372-9f91-fabc50dd27fd"
NearestNeighbors = "b8a86587-4115-5ab1-83bc-aa920d37bbce"
PythonCall = "6099a3de-0909-46bc-b1f4-468b9a2dfc0d"
Serialization = "9e88b42a-f829-5b0c-bbe9-9e923198166b"
SimpleWeightedGraphs = "47aef6b3-ad0c-573a-a1e2-d07658019622"
StaticArrays = "90137ffa-7385-5640-81b9-e52037218182"
Unitful = "1986cc42-f94f-5a68-af5c-568840ba703d"
Xtals = "ede5f01d-793e-4c47-9885-c447d1f18d6d"

[compat]
AtomsBase = "0.2, 0.3"
AtomsIO = "0.1"
Cairo = "1"
ChemistryFeaturization = "0.7"
Colors = "0.12"
CondaPkg = "0.2.15"
Fontconfig = "0.4"
GraphPlot = "0.5"
Graphs = "1.4.1"
MolecularGraph = "0.11"
NearestNeighbors = "0.4"
PythonCall = "0.9.10"
SimpleWeightedGraphs = "1.2"
StaticArrays = "1.5"
Unitful = "1.12"	
Xtals = "0.3, 0.4"
julia = "1.6, 1.7"

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

[targets]
test = ["Test"]