I’ve downloaded lammps-28Jun14. I’m facing a problem to compute the displacement of a dynamic group and store it in a temp file. Here’s my code.
I've downloaded lammps-28Jun14. I'm facing a problem to compute the
displacement of a dynamic group and store it in a temp file. Here's my code.
how should this work? to compute a (per atom) displacement, you need
that group of atoms to be constant during the time you monitor it.
the error message already indicates that.
axel.