lammps 0~20151117.gite3c4db7-3ubuntu2 source package in Ubuntu
Changelog
lammps (0~20151117.gite3c4db7-3ubuntu2) xenial; urgency=medium * debian/tests: Don't use deprecated openmpi variable. * Allow stderr output in the autopkg tests. -- Matthias Klose <email address hidden> Thu, 11 Feb 2016 15:13:56 +0100
Upload details
- Uploaded by:
- Matthias Klose
- Uploaded to:
- Xenial
- Original maintainer:
- Debian Science Team
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Xenial | release | universe | science |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| lammps_0~20151117.gite3c4db7.orig.tar.xz | 61.1 MiB | c0d10ff2afc5ad321e4a3e190795acc5f978cb5e37b40897566e2ca0ff8ad80d |
| lammps_0~20151117.gite3c4db7-3ubuntu2.debian.tar.xz | 12.6 KiB | f9dc8b19737caaa329b2f7eb06baf29074043e6185f9561110a8f6bbd5323a22 |
| lammps_0~20151117.gite3c4db7-3ubuntu2.dsc | 2.2 KiB | 48bbd433e5f9f2b1ad55fe5dcd706724af7d1c0012ce4aaf26f118b8b184d2e2 |
Available diffs
Binary packages built by this source
- lammps: Molecular Dynamics Simulator
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.
.
LAMMPS has potentials for soft materials (biomolecules, polymers) and
solid-state materials (metals, semiconductors) and coarse-grained or
mesoscopic systems. It can be used to model atoms or, more generically, as a
parallel particle simulator at the atomic, meso, or continuum scale.
.
LAMMPS runs on single processors or in parallel using message-passing
techniques and a spatial-decomposition of the simulation domain. The code is
designed to be easy to modify or extend with new functionality.
- lammps-dbgsym: debug symbols for package lammps
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.
.
LAMMPS has potentials for soft materials (biomolecules, polymers) and
solid-state materials (metals, semiconductors) and coarse-grained or
mesoscopic systems. It can be used to model atoms or, more generically, as a
parallel particle simulator at the atomic, meso, or continuum scale.
.
LAMMPS runs on single processors or in parallel using message-passing
techniques and a spatial-decomposition of the simulation domain. The code is
designed to be easy to modify or extend with new functionality.
- lammps-doc: Molecular Dynamics Simulator. Documentation and examples
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.
.
LAMMPS has potentials for soft materials (biomolecules, polymers) and
solid-state materials (metals, semiconductors) and coarse-grained or
mesoscopic systems. It can be used to model atoms or, more generically, as a
parallel particle simulator at the atomic, meso, or continuum scale.
.
LAMMPS runs on single processors or in parallel using message-passing
techniques and a spatial-decomposition of the simulation domain. The code is
designed to be easy to modify or extend with new functionality.
.
The package contains documentation and examples.
