deb_control_files:
- control
- md5sums
- shlibs
- triggers
deb_fields:
Architecture: arm64
Breaks: liblammps0 (<< 20240207+dfsg-1.2)
Depends: libblas3 | libblas.so.3, libc6 (>= 2.38), libcurl4t64 (>= 7.16.2), libfftw3-double3
(>= 3.3.10), libgcc-s1 (>= 4.5), libgomp1 (>= 4.9), libhdf5-310 (>= 1.14.3), libjpeg62-turbo
(>= 1.3.1), libkim-api2 (>= 2.3.0), liblapack3 | liblapack.so.3, libnetcdf19t64
(>= 4.0.1), libopenmpi40 (>= 5.0.6), libpnetcdf6 (>= 1.14.0), libpng16-16t64 (>=
1.6.2), libpython3.12t64 (>= 3.12.7), libstdc++6 (>= 14), libvoro++1 (>= 0.4.6),
libvtk9.3 (>= 9.3.0+dfsg1), libzstd1 (>= 1.5.5), zlib1g (>= 1:1.1.4)
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.
Homepage: https://lammps.sandia.gov/
Installed-Size: '25017'
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Multi-Arch: same
Package: liblammps0t64
Priority: optional
Provides: liblammps0 (= 20240207+dfsg-1.2)
Replaces: liblammps0
Section: science
Source: lammps
Version: 20240207+dfsg-1.2
srcpkg_name: lammps
srcpkg_version: 20240207+dfsg-1.2