liggghts 2.3.8-1build1 source package in Ubuntu

Changelog

liggghts (2.3.8-1build1) trusty; urgency=medium

  * No-change rebuild for libopenmpi1.3 -> libopenmpi1.6 transition.
 -- Logan Rosen <email address hidden>   Mon, 16 Dec 2013 00:07:01 -0500

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Uploaded by:
Logan Rosen on 2013-12-16
Uploaded to:
Trusty
Original maintainer:
Debian Science Team
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Trusty release on 2013-12-17 universe science

Downloads

File Size SHA-256 Checksum
liggghts_2.3.8.orig.tar.gz 40.7 MiB 6eed4a4052051fe78c33d768496ccd37b6a24b68408e00c204d6f49967e1afbf
liggghts_2.3.8-1build1.debian.tar.gz 8.0 KiB 41b5c18f972c1093f747bb2abb0be5a00aa36f98bb97f5c2aae8a730a64bc31e
liggghts_2.3.8-1build1.dsc 1.8 KiB 293dd04860f0ccaccb55591d417c5b42898d7b50820cf435a7afbf1dfad16fa4

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Binary packages built by this source

libliggghts-dev: No summary available for libliggghts-dev in ubuntu utopic.

No description available for libliggghts-dev in ubuntu utopic.

libliggghts2: 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.

libliggghts2-dbg: No summary available for libliggghts2-dbg in ubuntu utopic.

No description available for libliggghts2-dbg in ubuntu utopic.

liggghts: No summary available for liggghts in ubuntu utopic.

No description available for liggghts in ubuntu utopic.

liggghts-doc: Open Source DEM Particle Simulation Software. Dcoumentation 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.