Binary package “lammps” in ubuntu focal
Molecular Dynamics Simulator
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.
.
LAMMPS has potentials for soft materials (biomolecules, polymers) and
solid-state materials (metals, semiconductors) and coarse-grained or
mesoscopic systems. It can be used to model atoms or, more generically, as a
parallel particle simulator at the atomic, meso, or continuum scale.
.
LAMMPS runs on single processors or in parallel using message-passing
techniques and a spatial-
designed to be easy to modify or extend with new functionality.
Source package
Published versions
- lammps 20191120+dfsg1-2build2 in amd64 (Proposed)
- lammps 20191120+dfsg1-2build2 in amd64 (Release)
- lammps 20191120+dfsg1-2build2 in arm64 (Proposed)
- lammps 20191120+dfsg1-2build2 in arm64 (Release)
- lammps 20191120+dfsg1-2build2 in armhf (Proposed)
- lammps 20191120+dfsg1-2build2 in armhf (Release)
- lammps 20191120+dfsg1-2build2 in ppc64el (Proposed)
- lammps 20191120+dfsg1-2build2 in ppc64el (Release)
- lammps 20191120+dfsg1-2build2 in riscv64 (Release)
- lammps 20191120+dfsg1-2build2 in s390x (Proposed)
- lammps 20191120+dfsg1-2build2 in s390x (Release)