diff --git a/Dipolar-Gas-Simulator/+Simulator/@Calculator/calculateVDCutoff.m b/Dipolar-Gas-Simulator/+Simulator/@Calculator/calculateVDkWithCutoff.m
similarity index 100%
rename from Dipolar-Gas-Simulator/+Simulator/@Calculator/calculateVDCutoff.m
rename to Dipolar-Gas-Simulator/+Simulator/@Calculator/calculateVDkWithCutoff.m
diff --git a/Dipolar-Gas-Simulator/+Simulator/@DipolarGas/initialize.m b/Dipolar-Gas-Simulator/+Simulator/@DipolarGas/initialize.m
index 20964e7..2731a5b 100644
--- a/Dipolar-Gas-Simulator/+Simulator/@DipolarGas/initialize.m
+++ b/Dipolar-Gas-Simulator/+Simulator/@DipolarGas/initialize.m
@@ -9,7 +9,7 @@ function [psi,V,VDk] = initialize(this,Params,Transf,TransfRad)
         VDk = load(sprintf(strcat(this.SaveDirectory, '/VDk_M.mat')));
         VDk = VDk.VDk;
     else
-        VDk = this.Calculator.calculateVDCutoff(Params,Transf,TransfRad);
+        VDk = this.Calculator.calculateVDkWithCutoff(Params,Transf,TransfRad);
         save(sprintf(strcat(this.SaveDirectory, '/VDk_M.mat')),'VDk');
     end
     fprintf('Computed and saved DDI potential in Fourier space with %s cutoff.\n', this.Calculator.CutoffType)