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
See full publishing history Publishing
Series | Published | Component | Section |
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Downloads
File | Size | SHA-256 Checksum |
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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 |
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: No summary available for libliggghts3 in ubuntu groovy.
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