Use LAMMPS instead#
LAMMPS is another molecular dynamics package. It is more flexible than LAMMPS and a allows to use a large varieties of potentials, including reactive force fields.
I wrote a series of tutorials for LAMMPS beginners, see here.
LAMMPS is another molecular dynamics package. It is more flexible than LAMMPS and a allows to use a large varieties of potentials, including reactive force fields.
I wrote a series of tutorials for LAMMPS beginners, see here.