lammps 20231121+dfsg-4build1 source package in Ubuntu
Changelog
lammps (20231121+dfsg-4build1) noble; urgency=medium * No-change rebuild with Python 3.12 as default -- Graham Inggs <email address hidden> Sun, 21 Jan 2024 07:46:12 +0000
Upload details
- Uploaded by:
- Graham Inggs
- Uploaded to:
- Noble
- Original maintainer:
- Debian Science Team
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| lammps_20231121+dfsg.orig.tar.xz | 143.3 MiB | e0c3b1c043f34ff06c51af2f165fa9bbdb8017d0bb71d4a52d0b29d132d46e8d |
| lammps_20231121+dfsg-4build1.debian.tar.xz | 16.4 KiB | 9cbe902d7c80df83361189eed6a60dae117c718e17c14baa7d134a938e32f045 |
| lammps_20231121+dfsg-4build1.dsc | 3.1 KiB | c2abcaca6e07909a86c9eacbbba6fbe067ba98df93d11962cacd2f73e7003bd9 |
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: Molecular Dynamics Simulator (documentation)
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.
- lammps-examples: Molecular Dynamics Simulator (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 example scripts and benchmarks.
- liblammps-dev: Molecular Dynamics Simulator (dev files)
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 contains development files and headers to build applications
using the LAMMPS shared library.
- liblammps0: No summary available for liblammps0 in ubuntu noble.
No description available for liblammps0 in ubuntu noble.
- liblammps0-dbgsym: No summary available for liblammps0-dbgsym in ubuntu noble.
No description available for liblammps0-dbgsym in ubuntu noble.
- 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.
