I’m relatively new to lammps. I’'m actually stuck up with this:
Can I create more than one kind of atom in a single box which is distributed randomly according to a given volume fraction?
For eg: If I want to fill a region with 10 different atoms of different size keeping the total volume of all the atoms same, how can I do it? ( I couldn’t create more than one kind of atom simultaneously using create_atoms command).
Thanks for your help.