Inserting molecules into a LAMMPS (output) data file with constraints?

On top of @simongravelle suggestions:

  • Define a region that is exactly 3.5 A above the Cu surface.
  • From the volume of the region to be filled with O2 molecules and the density you want to achieve, determine how many molecules to insert.
  • You can’t attach files, but you can read the forum guidelines. Please format your post accordingly.
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