Ubuntu
liggghts package

liggghts 3.3.1+repack1-1build2 source package in Ubuntu

Changelog

liggghts (3.3.1+repack1-1build2) xenial; urgency=medium

  * No-change rebuild for openmpi on s390x.

 -- Matthias Klose <email address hidden>  Sat, 06 Feb 2016 19:49:42 +0000

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Uploaded by:
Matthias Klose
Uploaded to:
Xenial
Original maintainer:
Debian Science Team
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

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Series Pocket Published Component Section

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File Size SHA-256 Checksum
liggghts_3.3.1+repack1.orig.tar.xz 8.7 MiB 7e953afb2ef66204c61f36003b9fbdd7715d522b927e04375488ffef1354f250
liggghts_3.3.1+repack1-1build2.debian.tar.xz 9.1 KiB 54b3d0f1ea1631952848bd37a45a0e091bf3dbc9a0715a48c70e4a64bee4ee92
liggghts_3.3.1+repack1-1build2.dsc 2.3 KiB 96ee58e4807634f9952dd88f0d337409da424a590d9c10e3f5b78c02b5510c96

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Binary packages built by this source

libliggghts-dev: Open Source DEM Particle Simulation Software. Development files

 LIGGGHTS stands for LAMMPS improved for general granular and granular
 heat transfer simulations.
 .
 LAMMPS is a classical molecular dynamics simulator. It is widely used in
 the field of Molecular Dynamics. Thanks to physical and algorithmic analogies,
 LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR
 package to perform these kind of simulations. LIGGGHTS aims to improve those
 capability with the goal to apply it to industrial applications.
 Development version.
 .
 The package contains development files.

libliggghts3: Open Source DEM Particle Simulation Software. Shared library

 LIGGGHTS stands for LAMMPS improved for general granular and granular
 heat transfer simulations.
 .
 LAMMPS is a classical molecular dynamics simulator. It is widely used in
 the field of Molecular Dynamics. Thanks to physical and algorithmic analogies,
 LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR
 package to perform these kind of simulations. LIGGGHTS aims to improve those
 capability with the goal to apply it to industrial applications.
 Development version.
 .
 The package contains shared library.

libliggghts3-dbgsym: debug symbols for package libliggghts3

 LIGGGHTS stands for LAMMPS improved for general granular and granular
 heat transfer simulations.
 .
 LAMMPS is a classical molecular dynamics simulator. It is widely used in
 the field of Molecular Dynamics. Thanks to physical and algorithmic analogies,
 LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR
 package to perform these kind of simulations. LIGGGHTS aims to improve those
 capability with the goal to apply it to industrial applications.
 Development version.
 .
 The package contains shared library.

liggghts: Open Source DEM Particle Simulation Software.

 LIGGGHTS stands for LAMMPS improved for general granular and granular
 heat transfer simulations.
 .
 LAMMPS is a classical molecular dynamics simulator. It is widely used in
 the field of Molecular Dynamics. Thanks to physical and algorithmic analogies,
 LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR
 package to perform these kind of simulations. LIGGGHTS aims to improve those
 capability with the goal to apply it to industrial applications.
 Development version.

liggghts-dbgsym: debug symbols for package liggghts

 LIGGGHTS stands for LAMMPS improved for general granular and granular
 heat transfer simulations.
 .
 LAMMPS is a classical molecular dynamics simulator. It is widely used in
 the field of Molecular Dynamics. Thanks to physical and algorithmic analogies,
 LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR
 package to perform these kind of simulations. LIGGGHTS aims to improve those
 capability with the goal to apply it to industrial applications.
 Development version.

liggghts-doc: Open Source DEM Particle Simulation Software. Dcoumentation and examples

 LIGGGHTS stands for LAMMPS improved for general granular and granular
 heat transfer simulations.
 .
 LAMMPS is a classical molecular dynamics simulator. It is widely used in
 the field of Molecular Dynamics. Thanks to physical and algorithmic analogies,
 LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR
 package to perform these kind of simulations. LIGGGHTS aims to improve those
 capability with the goal to apply it to industrial applications.
 Development version.
 .
 The package contains documentation and examples.