deb_control_files:
- control
- md5sums
- postinst
- prerm
deb_fields:
Architecture: arm64
Depends: liblammps-dev, python3:any, 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.
.
This package provides the Python module for LAMMPS.
Homepage: https://lammps.sandia.gov/
Installed-Size: '440'
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Package: python3-lammps
Priority: optional
Recommends: python3-mpi4py, lammps-doc
Section: python
Source: lammps
Version: 20240207+dfsg-1.2
srcpkg_name: lammps
srcpkg_version: 20240207+dfsg-1.2