LAMMPS......

Hi,
I have installed LAMMPS and I am trying to run some example input scripts available as a example in tutorials.
When I type command lmp < calc_fcc.in , in cmd window shows this message' The system cannot find the file specifed'.
my lmp_win_no-mpi, input script and interatomic potential are in documents. Please help me.

Gurpreet.

Hi,
I have installed LAMMPS and I am trying to run some example input scripts available as a example in tutorials.
When I type command lmp < calc_fcc.in , in cmd window shows this message' The system cannot find the file specifed'.
my lmp_win_no-mpi, input script and interatomic potential are in documents. Please help me.

as i already mentioned to you, please talk to somebody that knows
about running text mode programs in windows. this has nothing to do
with LAMMPS.

axel

At the command prompt, type “lmp_win_no-mpi -in in.lj”, replacing in.lj with the name of your LAMMPS input script.

Try using the -in flag instead.

Paul