Hello,
I am member of a researchers group out of students and we recently work with Lammps.
We do molecular dynamic simulations with organic silicon compounds, where we want to gradually increase the number of molecules.
We use the units command with the attribute real, so all distances are defined in angstroem.
This resultet in our team the question, if the unit of the simulation box size is defined in angstroem or nm?
Regards,
Maria Beier
Masterstudent