Can anyone help me with the commands to achieve what’s said in the title? Ideally, I would like to fill my simulation box with a distribution of granular diameters between a minimum diameter and maximum diameter such that a specific volume fraction is reached.
Is it possible to do this without writing a matlab or python script to generate a text file containing atom coordinates and IDs?
I think I have to use create_atoms random for example but it will only initialize one diameter that I can alter with the set command.
Any help will be much appreciated.