Hi dear
How to zero the potential energy in the Lammps software between two atoms ?
like c-c or N-B
Hi dear
How to zero the potential energy in the Lammps software between two atoms ?
like c-c or N-B
Hi dear
How to zero the potential energy in the Lammps software between two atoms ?
either assign a potential that has zero interactions or exclude the
pair from the neighbor list.
axel.