automatic formatting changes

test/analysis/flux_balance_analysis.jl

@@ -71,10 +71,12 @@ end
     sol_multi = flux_balance_analysis_dict(
         model,
         Tulip.Optimizer;
-        modifications = [change_objective(
-            ["BIOMASS_Ecoli_core_w_GAM", "PFL"];
-            weights = [biomass_frac, pfl_frac],
-        )],
+        modifications = [
+            change_objective(
+                ["BIOMASS_Ecoli_core_w_GAM", "PFL"];
+                weights = [biomass_frac, pfl_frac],
+            ),
+        ],
     )
     @test isapprox(
         biomass_frac * sol_multi["BIOMASS_Ecoli_core_w_GAM"] + pfl_frac * sol_multi["PFL"],

test/analysis/flux_variability_analysis.jl

@@ -52,7 +52,7 @@ end
     cp = test_simpleLP()
     pids = addprocs(2, topology = :master_worker)
     @everywhere using COBREXA, GLPK
-    fluxes = flux_variability_analysis(cp, [1, 2], GLPK.Optimizer; workers=pids)
+    fluxes = flux_variability_analysis(cp, [1, 2], GLPK.Optimizer; workers = pids)
     @test fluxes ≈ [
         1.0 1.0
         2.0 2.0
@@ -71,7 +71,7 @@ end
     mins, maxs = flux_variability_analysis_dict(
         model,
         Tulip.Optimizer;
-        bounds=objective_bounds(0.99),
+        bounds = objective_bounds(0.99),
         modifications = [
             change_solver_attribute("IPM_IterationsLimit", 500),
             change_constraint("EX_glc__D_e", -10, -10),