Merge pull request #112 from MineralsCloud:Parameters

Remove Parameters.jl from deps

Project.toml

@@ -7,7 +7,6 @@ version = "0.4.0"
 AbInitioSoftwareBase = "df5135bc-470e-46c6-b451-292e27ca5b84"
 CrystallographyBase = "93b1d1cd-a8ea-4aa5-adb1-b2407ea0ba8d"
 DataFrames = "a93c6f00-e57d-5684-b7b6-d8193f3e46c0"
-Parameters = "d96e819e-fc66-5662-9728-84c9c7592b0a"
 PyFortran90Namelists = "e44308e6-bd5b-11e9-2850-49daf8f1ec40"
 QuantumESPRESSOBase = "51b62caa-b28f-11e9-38c2-1f67cb498e05"
 ReadableRegex = "cbbcb084-453d-4c4c-b292-e315607ba6a4"
@@ -17,7 +16,6 @@ VersionParsing = "81def892-9a0e-5fdd-b105-ffc91e053289"
 AbInitioSoftwareBase = "0.10"
 CrystallographyBase = "0.14"
 DataFrames = "0.14, 0.15, 0.16, 0.17, 0.18, 0.19, 0.20, 0.21, 0.22, 1"
-Parameters = "0.10, 0.11, 0.12"
 PyFortran90Namelists = "0.1"
 QuantumESPRESSOBase = "0.10, 0.11"
 ReadableRegex = "0.1, 0.2, 0.3"

src/PWscf/output.jl

@@ -1,6 +1,5 @@
 # using Dates: DateTime, DateFormat
 using DataFrames: AbstractDataFrame, DataFrame, groupby
-using Parameters: @with_kw
 using QuantumESPRESSOBase.PWscf
 using VersionParsing: vparse
 
@@ -55,7 +54,7 @@ struct Davidson <: Diagonalization end
 struct ConjugateGradient <: Diagonalization end
 struct ProjectedPreconditionedConjugateGradient <: Diagonalization end
 
-@with_kw struct Preamble
+Base.@kwdef struct Preamble
     ibrav::Int
     alat::Float64
     omega::Float64