Package: liblammps-dev
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: 1537
Depends: liblammps0t64 (= 20260211+dfsg1-1), mpi-default-dev
Recommends: lammps-doc
Section: science
Priority: optional
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator (dev files)
 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 contains development files and headers to build applications
 using the LAMMPS shared library.
