Ubuntu
lammps package

lammps 0~20130503.gitd2adfba-1 source package in Ubuntu

Changelog

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.

 -- Anton Gladky <email address hidden>  Tue, 07 May 2013 21:27:12 +0200

Upload details

Uploaded by:
Debian Science Team
Uploaded to:
Sid
Original maintainer:
Debian Science Team
Architectures:
any all
Section:
science
Urgency:
Low Urgency

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File Size SHA-256 Checksum
lammps_0~20130503.gitd2adfba-1.dsc 2.1 KiB 60bb61ea2e6b48847ec440ed49eca1fbad241441fcbe2d29e96872c4737d56c3
lammps_0~20130503.gitd2adfba.orig.tar.xz 34.2 MiB f117ccccd7242647ca5f90932ee6bb8d95d11c478363a6cff6617dd9181b5813
lammps_0~20130503.gitd2adfba-1.debian.tar.gz 8.4 KiB cec57442baad3af2caba1a09532075a25b3ab47af091db00fafa9d9e4992ca34

No changes file available.

Binary packages built by this source

lammps: 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.

lammps-doc: 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.