Hi all.

I am calculating densities and I am using amorphous cell to generate cells. However, when I use Amorphous cell/calculation, I can´t change the summation method in van der waals to group based. Only appear atom based.

On the other hand, when I use Amorphous cell/ construction, I can´t change the cut-off, and when the cell is formed the cut-off default value is 8.5 and I want have 12.5.