Hello, i’m mew to LAMMPS and i’m having trouble. I’ve downloaded the lates win32 release and i’m trying to run example sputter. And i’m keep getting lost atoms error.
thermo_modify lost ignore command is after thermo_style so i dont know what is going wrong.
Hello, i'm mew to LAMMPS and i'm having trouble. I've downloaded the lates
win32 release and i'm trying to run example sputter. And i'm keep getting
lost atoms error.
it doesn't happen in the linux version.
thermo_modify lost ignore command is after thermo_style so i dont know what
is going wrong.
neither do i.
axel.