Specify number of atoms in an input file

LAMMPS LAMMPS Mailing List Mirror
1

hello,

How do I specify number of atoms (to be used in simulation) in an input file?

Thank you,

Mihaela

2

hello,

How do I specify number of atoms (to be used in simulation) in an input
file?

i don't understand the question. why would not need or want to do this?

axel.