MoleculeFlow.jl/Project.toml at main · MoleculeHub/MoleculeFlow.jl · GitHub

1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
name = "MoleculeFlow"
uuid = "0907176b-47b3-4e96-be91-0e9bb91fb14f"
authors = ["Renee Gil"]
version = "0.6.0"

[deps]
CondaPkg = "992eb4ea-22a4-4c89-a5bb-47a3300528ab"
Dates = "ade2ca70-3891-5945-98fb-dc099432e06a"
Graphs = "86223c79-3864-5bf0-83f7-82e725a168b6"
Images = "916415d5-f1e6-5110-898d-aaa5f9f070e0"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
Printf = "de0858da-6303-5e67-8744-51eddeeeb8d7"
PythonCall = "6099a3de-0909-46bc-b1f4-468b9a2dfc0d"

[compat]
Aqua = "0.8"
CondaPkg = "0.2"
Dates = "1"
Graphs = "1.0"
Images = "0.20, 0.26"
LinearAlgebra = "1"
Printf = "1"
PythonCall = "0.9"
Test = "1"
julia = "1"

[extras]
Aqua = "4c88cf16-eb10-579e-8560-4a9242c79595"
Test = "8dfed614-e22c-5e08-85e1-65c5234f0b40"

[targets]
test = ["Test", "Aqua"]