[lammps-users] About the cluster formation

Dear lammps users,

I am working a problem related to carbon nanotube formation from a cluster of Iron-carbon containing 15 iron atoms and 1000 carbon atoms.How can i create this iron -carbon cluster in MD box using lammps?


If you mean a specific geometry involving the 15 atoms within the
1000 atoms, then I imagine you will need to build it with some
external tool and input it to LAMMPS as 1015 coords in a data