Fix imports

MineralsCloud · Nov 20, 2023 · f159993 · f159993
1 parent 7f62037
commit f159993
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Showing 2 changed files with 3 additions and 2 deletions.
diff --git a/src/EquationOfState/Config.jl b/src/EquationOfState/Config.jl
@@ -7,7 +7,7 @@ using QuantumESPRESSO.PWscf: PWInput
 using ...QuantumESPRESSOExpress: QuantumESPRESSOConfig, MpiexecConfig, PwxConfig
 
 import Configurations: from_dict
-import Express.EquationOfState.Config: StaticConfig, _update!
+import Express.MD.Config: StaticConfig, _update!
 
 function _update!(conf, template::AbstractString)
     str = read(expanduser(template), String)

diff --git a/src/MD/actions.jl b/src/MD/actions.jl
@@ -1,4 +1,5 @@
 using AbInitioSoftwareBase: Setter
+using CrystallographyBase: Cell
 using Dates: format, now
 using EquationsOfStateOfSolids: PressureEquation, Parameters, getparam, vsolve
 using ExpressBase: IonDynamics, VariableCellMolecularDynamics
@@ -8,7 +9,7 @@ using UnifiedPseudopotentialFormat  # To work with `download_potential`
 using Unitful: Pressure, Volume, @u_str
 using UnitfulAtomic
 
-import Express.EquationOfState: CreateInput, FitEquationOfState
+import Express.MD: CreateInput, ExtractCell
 
 (::CreateInput{T})(template::PWInput, cell) where {T} =
     (customizer(cell) ∘ normalizer(T()))(template)