Test to build and run particlesmc in CLI (#51)

Author: romainljsimon

Project.toml

@@ -32,11 +32,13 @@ Statistics = "1.9"
 TOML = "1"
 Test = "1.9"
 julia = "1.9"
+Pkg = "1.9"
 
 [extras]
 Aqua = "4c88cf16-eb10-579e-8560-4a9242c79595"
 DelimitedFiles = "8bb1440f-4735-579b-a4ab-409b98df4dab"
 Test = "8dfed614-e22c-5e08-85e1-65c5234f0b40"
+Pkg = "44cfe95a-1eb2-52ea-b672-e2afdf69b78f"
 
 [targets]
-test = ["Test", "DelimitedFiles", "Aqua"]
+test = ["Test", "DelimitedFiles", "Aqua", "Pkg"]

test/runtests.jl

@@ -5,6 +5,17 @@ using StaticArrays
 using Distributions
 using ComponentArrays
 using DelimitedFiles
+using Pkg
+
+@testset "Running from CLI" begin
+    Pkg.build("ParticlesMC")
+    path_sep = Sys.iswindows() ? ";" : ":"
+    julia_bin = expanduser("~/.julia/bin")
+    ENV["PATH"] = ENV["PATH"] * path_sep * julia_bin
+    @test success(`bash -c "command -v particlesmc"`)
+    @test success(`particlesmc params.toml`)
+end 
+
 
 @testset "Potential energy test" begin
     # Test inital configuration
@@ -165,4 +176,6 @@ end
     energy_ll = readdlm(path_energy_ll)[:, 2]
     @test isapprox(energy_el, energy_ll, atol=1e-6)
 
-end
+end
+
+