lammps 20191120+dfsg1-2build2 source package in Ubuntu
Changelog
lammps (20191120+dfsg1-2build2) focal; urgency=medium * No-change rebuild for libgcc-s1 package name change. -- Matthias Klose <email address hidden> Mon, 23 Mar 2020 19:16:27 +0100
Upload details
- Uploaded by:
- Matthias Klose
- Uploaded to:
- Focal
- Original maintainer:
- Debian Science Team
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Focal | release | universe | science |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| lammps_20191120+dfsg1.orig.tar.xz | 74.3 MiB | fe494b00902b7ce2706727bf489cd82236cf2e34eabe41ec7eedb9b79ab619ac |
| lammps_20191120+dfsg1-2build2.debian.tar.xz | 13.9 KiB | f8af013138559ed2b2220f520ce90828e254d378401a56775a4d86857296d46c |
| lammps_20191120+dfsg1-2build2.dsc | 2.8 KiB | 9c68875c34c55a2698987768d8872d25a04261b7d2c91a6c76e3ef275d5d5b4e |
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-data: Molecular Dynamics Simulator. Data (potentials)
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 data (potentials)
- lammps-dbgsym: debug symbols for lammps
- lammps-doc: No summary available for lammps-doc in ubuntu groovy.
No description available for lammps-doc in ubuntu groovy.
- lammps-examples: No summary available for lammps-examples in ubuntu groovy.
No description available for lammps-examples in ubuntu groovy.
- liblammps-dev: No summary available for liblammps-dev in ubuntu groovy.
No description available for liblammps-dev in ubuntu groovy.
- liblammps0: Molecular Dynamics Simulator (shared library)
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.
.
This package provides the LAMMPS shared library.
- liblammps0-dbgsym: No summary available for liblammps0-dbgsym in ubuntu groovy.
No description available for liblammps0-dbgsym in ubuntu groovy.
- python3-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.
.
This package provides the Python module for LAMMPS.
