liggghts 3.8.0+repack1-9 source package in Ubuntu

Changelog

liggghts (3.8.0+repack1-9) unstable; urgency=medium

  * [67ea6b6] Fix FTBFS with GCC-11. (Closes: #984217)

 -- Anton Gladky <email address hidden>  Tue, 19 Oct 2021 20:49:53 +0200

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

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File Size SHA-256 Checksum
liggghts_3.8.0+repack1-9.dsc 2.2 KiB 220d4079e1b00b034feda42e04cb340f61b1db47ba3e48a24233e079c2d43ed6
liggghts_3.8.0+repack1.orig.tar.xz 6.2 MiB c18721d9a870c5170f03b91e4f1ffe13335c66ed1f0ff2c64ebd3be91c37867a
liggghts_3.8.0+repack1-9.debian.tar.xz 10.5 KiB 989895968f501bc634066aa49d04255f7d619cef15d98d749218baab8bda3419

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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 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. 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.