Package: liblammps0t64
Source: lammps
Version: 20260211+dfsg1-1
Architecture: amd64
Architecture-Variant: amd64v3
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Installed-Size: 25098
Depends: libc6 (>= 2.38), libcurl3t64-gnutls (>= 7.16.2), libfftw3-double3 (>= 3.3.10), libgcc-s1 (>= 4.0), libgomp1 (>= 4.9), libhdf5-310 (>= 1.14.3), libkim-api2 (>= 2.4.1), libnetcdf22 (>= 4.0.1), libopenblas0, libopenmpi40 (>= 5.0.10), libpnetcdf7 (>= 1.14.1), libpython3.14 (>= 3.14.1), libstdc++6 (>= 14), libvoro++1 (>= 0.4.6), libvtk9.5 (>= 9.5.2+dfsg4), libzstd1 (>= 1.5.5), zlib1g (>= 1:1.1.4)
Breaks: liblammps0 (<< 20260211+dfsg1-1)
Replaces: liblammps0
Provides: liblammps0 (= 20260211+dfsg1-1)
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.
