Ubuntu
liggghts package

liggghts 3.8.0+repack1-7 source package in Ubuntu

Changelog

liggghts (3.8.0+repack1-7) unstable; urgency=medium

  [ Anton Gladky ]
  * [984ea96] Let reprotest fail
  * [67f38aa] Add Rules-Requires-Root: no

  [ Helmut Grohne ]
  * [b510414] Support DEB_BUILD_OPTIONS=nocheck. (Closes: #943310)
  * [fd665f2] Do not use not use MPI_C_COMPILER or MPI_CXX_COMPILER
    (Closes: #943313)

 -- Anton Gladky <email address hidden>  Fri, 26 Jun 2020 23:24:34 +0200

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+repack1-7.dsc 2.2 KiB fcdc09ab921b143efb7f829a1341c5a2b3f24a0260997868d6f783d157d14654
liggghts_3.8.0+repack1.orig.tar.xz 6.2 MiB c18721d9a870c5170f03b91e4f1ffe13335c66ed1f0ff2c64ebd3be91c37867a
liggghts_3.8.0+repack1-7.debian.tar.xz 10.1 KiB 81bd0b1f4276ead1607092f8680109aa3e1c9c4c679fc2da87e2d34561adb371

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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.

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