Use GROMACS insteadΒΆ
GROMACS is another molecular dynamics package.
Although less flexible than LAMMPS, GROMACS can be more than 10 times faster, which makes it a powerful alternative to LAMMPS in some situations.
GROMACS is another molecular dynamics package.
Although less flexible than LAMMPS, GROMACS can be more than 10 times faster, which makes it a powerful alternative to LAMMPS in some situations.