Source: lammps
Standards-Version: 4.7.4
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Uploaders:
 Anton Gladky <gladk@debian.org>,
Section: science
Build-Depends:
 dpkg-dev (>= 1.22.5),
 cmake,
 debhelper-compat (= 14),
 dh-python,
 pybuild-plugin-pyproject,
 python3-setuptools,
 gfortran-for-host | fortran-compiler,
 libavcodec-dev,
 libeigen3-dev,
 libfftw3-dev,
 libhdf5-mpi-dev,
 libjpeg-dev,
 libkim-api-dev,
 libnetcdf-dev,
 libpnetcdf-dev [amd64 arm64 mips64el ppc64el riscv64 s390x ia64 ppc64 sparc64],
 libsymspg-dev,
 libvtk9-dev,
 libvtk9-qt-dev,
 mpi-default-bin,
 mpi-default-dev,
 ocl-icd-opencl-dev | opencl-dev,
 python3-all-dev:native,
 libpython3-all-dev,
 python3-ipython,
 voro++-dev,
Build-Depends-Indep:
 dh-sequence-sphinxdoc,
 libjs-sphinxdoc,
 libjs-jquery,
 libjs-mathjax,
 libjs-underscore,
 texlive-latex-recommended,
 texlive-fonts-recommended,
 texlive-latex-extra,
 tex-gyre,
 doxygen,
 sphinx-rtd-theme-common,
 latexmk,
 htmldoc,
 python3-sphinx,
 python3-sphinx-sitemap,
 python3-sphinx-tabs,
 python3-sphinxcontrib.jquery,
 python3-sphinxcontrib.spelling,
 python3-breathe,
 python3-sphinx-design,
 python3-venv,
 git,
Vcs-Browser: https://salsa.debian.org/science-team/lammps
Vcs-Git: https://salsa.debian.org/science-team/lammps.git
Homepage: https://lammps.sandia.gov/

Package: lammps
Architecture: any
Depends:
 lammps-data,
 ${misc:Depends},
 ${shlibs:Depends},
 mpi-default-bin,
Recommends:
 lammps-doc,
Suggests:
 python3,
 openkim-models,
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.

Package: liblammps-dev
Architecture: any
Depends:
 liblammps0t64 (= ${binary:Version}),
 ${misc:Depends},
 ${shlibs:Depends},
 mpi-default-dev,
Recommends:
 lammps-doc,
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.

Package: liblammps0t64
Architecture: any
Multi-Arch: same
Depends:
 ${misc:Depends},
 ${shlibs:Depends},
Breaks:
 liblammps0 (<< ${source:Version}),
Provides:
 ${t64:Provides},
Replaces:
 liblammps0,
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.

Package: python3-lammps
Architecture: any
Section: python
Depends:
 liblammps-dev,
 ${misc:Depends},
 ${python3:Depends},
 ${shlibs:Depends},
 mpi-default-bin,
Recommends:
 python3-mpi4py,
 lammps-doc,
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.

Package: lammps-doc
Architecture: all
Multi-Arch: foreign
Section: doc
Depends:
 ${misc:Depends},
 ${sphinxdoc:Depends},
 libjs-mathjax,
 libjs-jquery,
 libjs-underscore,
Recommends:
 lammps-examples,
Description: Molecular Dynamics Simulator (documentation)
 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.
 .
 The package contains documentation.

Package: lammps-data
Architecture: all
Multi-Arch: foreign
Section: doc
Depends:
 ${misc:Depends},
Description: Molecular Dynamics Simulator. Data (potentials)
 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.
 .
 The package contains data (potentials)

Package: lammps-examples
Architecture: all
Multi-Arch: foreign
Section: doc
Depends:
 ${misc:Depends},
Recommends:
 lammps,
Description: Molecular Dynamics Simulator (examples)
 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.
 .
 The package contains example scripts and benchmarks.
