Update CrystalInfoFramework

Project.toml

@@ -8,7 +8,6 @@ CrystalInfoFramework = "6007d9b0-c6b2-11e8-0510-1d10e825f3f1"
 DynamicPolynomials = "7c1d4256-1411-5781-91ec-d7bc3513ac07"
 ElasticArrays = "fdbdab4c-e67f-52f5-8c3f-e7b388dad3d4"
 FFTW = "7a1cc6ca-52ef-59f5-83cd-3a7055c09341"
-FilePathsBase = "48062228-2e41-5def-b9a4-89aafe57970f"
 HCubature = "19dc6840-f33b-545b-b366-655c7e3ffd49"
 JLD2 = "033835bb-8acc-5ee8-8aae-3f567f8a3819"
 LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
@@ -36,11 +35,10 @@ PlottingExt = "Makie"
 WGLMakiePrecompilesExt = "WGLMakie"
 
 [compat]
-CrystalInfoFramework = "0.6.0"
+CrystalInfoFramework = "0.7.0"
 DynamicPolynomials = "0.6.0"
 ElasticArrays = "1.2.12"
 FFTW = "1.4.5"
-FilePathsBase = "0.9.18"
 GLMakie = "0.9, 0.10"
 HCubature = "1.7.0"
 JLD2 = "0.5.4"

src/MCIF.jl

@@ -5,7 +5,7 @@ Load the magnetic supercell according to an mCIF file. System `sys` must already
 be resized to the correct supercell dimensions.
 """
 function set_dipoles_from_mcif!(sys::System, filename::AbstractString)
-    cif = CIF.Cif(Path(filename))
+    cif = CIF.Cif(filename)
     # For now, assumes there is only one data collection per .cif
     cif = cif[first(keys(cif))]
 

src/Sunny.jl

@@ -15,7 +15,6 @@ import JLD2
 import HCubature: hcubature
 
 # Specific to Symmetry/
-import FilePathsBase: Path
 import CrystalInfoFramework as CIF
 import Spglib
 import RowEchelon: rref!

src/Symmetry/Parsing.jl

@@ -66,7 +66,7 @@ end
 
 # Reads the crystal from a `.cif` file located at the path `filename`.
 function Crystal(filename::AbstractString; symprec=nothing, override_symmetry=false)
-    cif = CIF.Cif(Path(filename))
+    cif = CIF.Cif(filename)
     # For now, assumes there is only one data collection per .cif
     cif = cif[first(keys(cif))]