Artifact lammps_20240207+dfsg-1.1_arm64

deb_control_files:
- conffiles
- control
- md5sums
deb_fields:
  Architecture: arm64
  Depends: lammps-data, libc6 (>= 2.34), libgcc-s1 (>= 3.0), liblammps0t64 (>= 20240207+dfsg),
    libopenmpi3t64 (>= 5.0.5), libstdc++6 (>= 4.1.1), mpi-default-bin
  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.
  Homepage: https://lammps.sandia.gov/
  Installed-Size: '110'
  Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
  Package: lammps
  Priority: optional
  Recommends: lammps-doc
  Section: science
  Suggests: python3, openkim-models
  Version: 20240207+dfsg-1.1
srcpkg_name: lammps
srcpkg_version: 20240207+dfsg-1.1