liggghts 3.3.1+repack1-1ubuntu3 source package in Ubuntu

Changelog

liggghts (3.3.1+repack1-1ubuntu3) xenial; urgency=medium

  * Add powerpc to disable_auto_test_archs_mpi and disable_auto_test_archs_simpl.

 -- Matthias Klose <email address hidden>  Fri, 12 Feb 2016 20:29:44 +0100

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Uploaded by:
Matthias Klose on 2016-02-12
Uploaded to:
Xenial
Original maintainer:
Debian Science Team
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Xenial release on 2016-02-15 universe science

Downloads

File Size SHA-256 Checksum
liggghts_3.3.1+repack1.orig.tar.xz 8.7 MiB 7e953afb2ef66204c61f36003b9fbdd7715d522b927e04375488ffef1354f250
liggghts_3.3.1+repack1-1ubuntu3.debian.tar.xz 9.2 KiB 0ae1acac04dc91177e7e9bbcf6dae75d83add7d7fa6c5831a2842f77bccac3e3
liggghts_3.3.1+repack1-1ubuntu3.dsc 2.3 KiB 545c78edeb4b378288cf85ff672c33dee8bd5ef9e015c69e1f360788c017ae91

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Binary packages built by this source

libliggghts-dev: No summary available for libliggghts-dev in ubuntu yakkety.

No description available for libliggghts-dev in ubuntu yakkety.

libliggghts3: No summary available for libliggghts3 in ubuntu yakkety.

No description available for libliggghts3 in ubuntu yakkety.

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: No summary available for liggghts-doc in ubuntu yakkety.

No description available for liggghts-doc in ubuntu yakkety.