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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: debhelper (>= 11~),
               libeigen3-dev,
               cmake,
               fortran-compiler,
               libfftw3-dev,
               libjpeg-dev,
               mpi-default-bin,
               mpi-default-dev,
               libpython-dev,
               libavcodec-dev,
               libnetcdf-dev,
               libvtk6-dev,
               ocl-icd-opencl-dev
Build-Depends-Indep: texlive-latex-recommended,
                     htmldoc
Standards-Version: 4.2.1
Vcs-Browser: https://salsa.debian.org/science-team/lammps
Vcs-Git: https://salsa.debian.org/science-team/lammps.git
Homepage: http://lammps.sandia.gov/

Package: lammps
Architecture: any
Depends: ${misc:Depends},
         ${shlibs:Depends},
         mpi-default-bin
Recommends: 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.

Package: lammps-doc
Architecture: all
Section: doc
Depends: ${misc:Depends},
         libjs-mathjax,
         libjs-jquery,
         libjs-underscore
Description: Molecular Dynamics Simulator. Documentation and 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 documentation and examples.

Package: lammps-data
Architecture: all
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)