liggghts 3.8.0+repack1-5 source package in Ubuntu

Changelog

liggghts (3.8.0+repack1-5) unstable; urgency=medium

  * Team upload.
  * Drop unused libpython-dev dependency (Closes: #936944).

 -- Stuart Prescott <email address hidden>  Tue, 21 Jan 2020 13:11:38 +1100

Upload details

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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Series Pocket Published Component Section

Downloads

File Size SHA-256 Checksum
liggghts_3.8.0+repack1-5.dsc 2.2 KiB 976694187f65c1a57e47a69807068bc9ab02ab62acdb4311f1a7ac1d3fd6a63d
liggghts_3.8.0+repack1.orig.tar.xz 6.2 MiB c18721d9a870c5170f03b91e4f1ffe13335c66ed1f0ff2c64ebd3be91c37867a
liggghts_3.8.0+repack1-5.debian.tar.xz 9.7 KiB 8881b10337acdb66ac04399bf5cdc2d61bbeb6398117aaaa9f726454799e8609

Available diffs

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. 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.