I am new user of LAMMPS. I follow the tutorials for beginers in which they expain how to use command prompt. I am copying their input script and save as a same ‘calc_fcc.in’ and also download interatomic potential file in the same folder. I type in cmd like this ‘lmp_win_no-mpi < calc_fcc.in”
It doesn’t find the file over there.
The other thing, I have to keep everything in downloads when I am trying to change its location to desktop by using this command”cd h:/desktop”
It said specified path is incorrect.
Please help me to solve all these problems.