Source: lammps Maintainer: Debian Science Maintainers Uploaders: Anton Gladky 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.