lammps 20240207+dfsg-1.1build3 (arm64 binary) in ubuntu noble
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-
designed to be easy to modify or extend with new functionality.
Details
- Package version:
- 20240207+dfsg-1.1build3
- Status:
- Published
- Component:
- universe
- Priority:
- Extra
Downloadable files
arm64 build of lammps 20240207+dfsg-1.1build3 in ubuntu noble PROPOSED produced
these files:
- lammps_20240207+dfsg-1.1build3_arm64.deb (14.6 KiB)
Package relationships
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- Recommends: