Project.toml

name = "QuantumESPRESSOFormatter"
uuid = "a4e7ca57-d8d8-4f74-9c0b-0b18081c205e"
authors = ["Qi Zhang <singularitti@outlook.com>"]
version = "0.4.1"

[deps]
AbInitioSoftwareBase = "df5135bc-470e-46c6-b451-292e27ca5b84"
CrystallographyBase = "93b1d1cd-a8ea-4aa5-adb1-b2407ea0ba8d"
Formatting = "59287772-0a20-5a39-b81b-1366585eb4c0"
InteractiveUtils = "b77e0a4c-d291-57a0-90e8-8db25a27a240"
IterTools = "c8e1da08-722c-5040-9ed9-7db0dc04731e"
PyFortran90Namelists = "e44308e6-bd5b-11e9-2850-49daf8f1ec40"
QuantumESPRESSOBase = "51b62caa-b28f-11e9-38c2-1f67cb498e05"
QuantumESPRESSOParser = "a780ab42-b33a-11e9-16c1-a92d75b2a626"

[compat]
AbInitioSoftwareBase = "0.10"
CrystallographyBase = "0.14"
Formatting = "0.3.3, 0.4"
IterTools = "1"
PyFortran90Namelists = "0.1"
QuantumESPRESSOBase = "0.12"
QuantumESPRESSOParser = "0.5"
julia = "1"

[extras]
StructArrays = "09ab397b-f2b6-538f-b94a-2f83cf4a842a"
Test = "8dfed614-e22c-5e08-85e1-65c5234f0b40"

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