lammps_0~20140523.gite5e877d-1+b2_amd64.deb


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Description

lammps - Molecular Dynamics Simulator

Distribution: Debian 8 (Jessie)
Repository: Debian Main amd64
Package name: lammps
Package version: 0~20140523.gite5e877d
Package release: 1+b2
Package architecture: amd64
Package type: deb
Installed size: 12.24 KB
Download size: 2.87 MB
Official Mirror: ftp.br.debian.org
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.

Alternatives

    Download

    Source package: lammps

    Install Howto

    1. Update the package index:
      # sudo apt-get update
    2. Install lammps deb package:
      # sudo apt-get install lammps

    Files

    • /usr/bin/lammps
    • /usr/share/doc/lammps/changelog.Debian.amd64.gz
    • /usr/share/doc/lammps/changelog.Debian.gz
    • /usr/share/doc/lammps/copyright
    • /usr/share/man/man2/lammps.2012-02-23.gz

    Changelog

    2014-05-24 - Anton Gladky <gladk@debian.org> lammps (0~20140523.gite5e877d-1) unstable; urgency=medium * [4c132dc] Grab source from GitHub page. * [7811c49] Move mpi-default-bin to Depends. * [4bd2ecb] Imported Upstream version 0~20140523.gite5e877d * [7f4e9a8] Remove colloid autopkgtest.

    2014-05-18 - Anton Gladky <gladk@debian.org> lammps (0~20140415.git42bb280-2) unstable; urgency=medium * [eff3471] Update/fix autopkgtest.

    2014-04-16 - Anton Gladky <gladk@debian.org> lammps (0~20140415.git42bb280-1) unstable; urgency=medium * [f2930e3] Imported Upstream version 0~20140415.git42bb280 * [b05b302] Remove patch, applied by upstream. * [12f95b6] Fix autotest. * [cca8000] Replace deprecated MPI-flag in debian/rules.

    2014-02-15 - Anton Gladky <gladk@debian.org> lammps (0~20140212.git32a5cd0-4) unstable; urgency=medium * [db83dbb] Fix autotest (MPI error).

    2014-02-15 - Anton Gladky <gladk@debian.org> lammps (0~20140212.git32a5cd0-3) unstable; urgency=medium * [842e614] Fix autotest.

    2014-02-14 - Anton Gladky <gladk@debian.org> lammps (0~20140212.git32a5cd0-2) unstable; urgency=medium * [9fad448] Fix FTBFS on arch-only builds.

    2014-02-13 - Anton Gladky <gladk@debian.org> lammps (0~20140212.git32a5cd0-1) unstable; urgency=medium * [5127b33] Imported Upstream version 0~20140212.git32a5cd0 * [9c47579] Refresh patch. * [b21f32c] Set Standards-Version: 3.9.5. No changes. * [249a3f2] Set canonical VCS-fields. * [85cb066] Add autotests. * [bf2b96e] Remove executable bit in examples.

    2013-11-20 - Anton Gladky <gladk@debian.org> lammps (0~20131119.git7162cf0-1) unstable; urgency=low * [e65b919] Imported Upstream version 0~20131119.git7162cf0 * [f7bddd4] Fix some problems, introduced by upstream recently. * [3616dfc] Use wrap-and-sort script. * [7e92030] Ignore quilt dir

    2013-05-07 - Anton Gladky <gladk@debian.org> lammps (0~20130503.gitd2adfba-1) unstable; urgency=low * [4a7ac95] Imported Upstream version 0~20130503.gitd2adfba * [2f578c3] Minor description update. * [fdb3192] Use parallel build. * [afade40] Add doc-base file.

    2013-02-03 - Anton Gladky <gladk@debian.org> lammps (0~20130201.gitdf9c707-1) experimental; urgency=low * [acf02f1] Imported Upstream version 0~20130201.gitdf9c707 * [9477729] Add -fopenmp option to compilation flags. * [a422953] Use Standards-Version: 3.9.4. No changes. * [3b9caec] Remove obsolete DM-Upload-Allowed flag. * [84d264e] Remove parallel option due to high RAM-consumption.

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