Package: liblammps0
Source: lammps
Version: 20220106.git7586adbb6a+ds1-2
Architecture: s390x
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Installed-Size: 11720
Depends: libc6 (>= 2.33), libcurl4 (>= 7.16.2), libfftw3-double3 (>= 3.3.5), libgcc-s1 (>= 3.3.1), libgomp1 (>= 4.9), libjpeg8 (>= 8c), libkim-api2 (>= 2.2.1), libopenmpi3 (>= 4.1.2), libpng16-16 (>= 1.6.2-1), libpython3.10 (>= 3.10.0), libstdc++6 (>= 11), libvoro++1 (>= 0.4.6), libzstd1 (>= 1.4.0), zlib1g (>= 1:1.1.4)
Section: science
Priority: optional
Multi-Arch: same
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator (shared library)
 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 LAMMPS shared library.
