[lammps-users] request

i want simulate a system of macromolcules which contain deposition of them therefor i need to insertion of molecules
but in lammps insertion is how i can insert atom to atom not molecule to molecule while i want define some of atome as a cluster and i need to molecule insertion in contrast of atom insertion
how i can onforce this(insertion of molecules)?

Fix deposit does atom insertion, not molecules. Someone
would have to write a fix to insert molecules - it would be