Package: lammps
Version: 20260211+dfsg1-1
Architecture: amd64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Installed-Size: 54
Depends: lammps-data, libc6 (>= 2.34), libgcc-s1 (>= 3.0), liblammps0t64 (>= 20260211+dfsg1), libopenmpi40 (>= 5.0.10), libstdc++6 (>= 5.2), mpi-default-bin
Recommends: lammps-doc
Suggests: python3, openkim-models
Section: science
Priority: optional
Homepage: https://lammps.sandia.gov/
Description: 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-decomposition of the simulation domain. The code is
 designed to be easy to modify or extend with new functionality.
