liggghts 3.7.0+repack1-1 source package in Ubuntu

Changelog

liggghts (3.7.0+repack1-1) unstable; urgency=medium

  * [56c1d27] Drop windows-files from the source.
  * [a769922] Filter some js-files from the source.
  * [e042cd2] New upstream version 3.7.0+repack1
  * [d14defe] Refresh patches, remove uneeded ones.
  * [8812f5f] Set maximal hardening level.

 -- Anton Gladky <email address hidden>  Tue, 18 Jul 2017 00:15:56 +0200

Upload details

Uploaded by:
Debian Science Team on 2017-07-18
Uploaded to:
Sid
Original maintainer:
Debian Science Team
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Bionic release on 2017-10-24 universe science
Artful release on 2017-07-19 universe science

Downloads

File Size SHA-256 Checksum
liggghts_3.7.0+repack1-1.dsc 2.3 KiB cab3c5eb6ede93ebac37b6e1606333324ab4aaa32e68d2b83e3296a51d728514
liggghts_3.7.0+repack1.orig.tar.xz 5.7 MiB aa5e087ef11c5aad7442211b7ab86aebd055a877dd225e2c0af13f581f2bcf4b
liggghts_3.7.0+repack1-1.debian.tar.xz 9.3 KiB 69d39f6778f33ea5e58a69de278040fc00522ad5feacbc1cea7304a1c1a2479b

No changes file available.

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 libliggghts3
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 liggghts
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.