Project.toml

name = "MolecularGaussians"
uuid = "be997a16-3bf6-4821-ae3d-37ccaa1f3368"
authors = ["Tom McGrath <tmcgrath325@gmail.com> and contributors"]
version = "0.3.3"

[deps]
Colors = "5ae59095-9a9b-59fe-a467-6f913c188581"
CoordinateTransformations = "150eb455-5306-5404-9cee-2592286d6298"
GaussianMixtureAlignment = "f2431ed1-b9c2-4fdb-af1b-a74d6c93b3b3"
GeometryBasics = "5c1252a2-5f33-56bf-86c9-59e7332b4326"
Graphs = "86223c79-3864-5bf0-83f7-82e725a168b6"
LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
MakieCore = "20f20a25-4f0e-4fdf-b5d1-57303727442b"
MolecularGraph = "6c89ec66-9cd8-5372-9f91-fabc50dd27fd"
Optim = "429524aa-4258-5aef-a3af-852621145aeb"
Rotations = "6038ab10-8711-5258-84ad-4b1120ba62dc"
StaticArrays = "90137ffa-7385-5640-81b9-e52037218182"

[compat]
Colors = "0.12"
CoordinateTransformations = "0.6"
GaussianMixtureAlignment = "0.2"
GeometryBasics = "0.4"
Graphs = "1.8"
LinearAlgebra = "1.7"
MakieCore = "0.6, 0.7, 0.8"
MolecularGraph = "0.14, 0.15, 0.16"
Optim = "1.7"
Rotations = "1.4, 1.5, 1.6, 1.7"
StaticArrays = "1.5"
julia = "1.10"

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

[targets]
test = ["Test"]