Ubuntu
liggghts package

liggghts 3.8.0+repack1-10 source package in Ubuntu

Changelog

liggghts (3.8.0+repack1-10) unstable; urgency=medium

  * [7ef3764] d/control: set Standards-Version to 4.6.2
  * [d71f41f] Update watch file format version to 4.
  * [38e52a2] Use secure URI in Homepage field.
  * [fbafb15] Fix FTBFS with VTK_9.3.0. (Closds: #1072823)

 -- Anton Gladky <email address hidden>  Sun, 09 Jun 2024 09:33:27 +0200

Upload details

Uploaded by:
Debian Science Team
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
Oracular release universe science

Downloads

File Size SHA-256 Checksum
liggghts_3.8.0+repack1-10.dsc 2.3 KiB 79956b380ae67620619c18e36b44ece2baf764093599474752fd1d6f6b4578c9
liggghts_3.8.0+repack1.orig.tar.xz 6.2 MiB c18721d9a870c5170f03b91e4f1ffe13335c66ed1f0ff2c64ebd3be91c37867a
liggghts_3.8.0+repack1-10.debian.tar.xz 11.2 KiB 8f2545441542f913cfb20dab1eee8a04d50cf24656df73c6f29f21faf44732b5

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.

libliggghts3t64: 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.

libliggghts3t64-dbgsym: debug symbols for libliggghts3t64
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. Documentation 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.