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Source: lammps
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Uploaders: Anton Gladky <gladk@debian.org>
Section: science
Priority: optional
Build-Depends: cmake,
debhelper-compat (= 13),
dh-python,
gfortran | fortran-compiler,
libavcodec-dev,
libeigen3-dev,
libfftw3-dev,
libhdf5-mpi-dev,
libjpeg-dev,
libkim-api-dev,
libnetcdf-dev,
libsymspg-dev,
libvtk9-dev,
libvtk9-qt-dev,
mpi-default-bin,
mpi-default-dev,
ocl-icd-opencl-dev | opencl-dev,
python3-all-dev,
voro++-dev
Build-Depends-Indep: libjs-jquery,
libjs-underscore,
texlive-latex-recommended,
texlive-fonts-recommended,
texlive-latex-extra,
tex-gyre,
doxygen,
sphinx-rtd-theme-common,
latexmk,
htmldoc,
python3-sphinxcontrib.spelling,
python3-sphinx,
python3-sphinx-tabs,
python3-breathe,
virtualenv,
git
Standards-Version: 4.6.0
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: liblammps0 (= ${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: liblammps0
Architecture: any
Multi-Arch: same
Depends: ${misc:Depends},
${shlibs:Depends}
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: liblammps0,
${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.
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