LAMMPS Python interface
94.54 KB
built 2026-10-29 19:31:42 GMT
Description
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 LAMMPS Python interface
Dependencies
16 totalRequires9
- lammps(riscv-64) = 20260704-4.fc45
- python(abi) = 3.15
- python3
- python3-numpy
- rpmlib(CompressedFileNames) <= 3.0.4-1
- rpmlib(FileDigests) <= 4.6.0-1
- rpmlib(PartialHardlinkSets) <= 4.0.4-1
- rpmlib(PayloadFilesHavePrefix) <= 4.0-1
- rpmlib(PayloadIsZstd) <= 5.4.18-1
Provides6
- python-lammps = 20260704-4.fc45
- python3-lammps = 20260704-4.fc45
- python3-lammps(riscv-64) = 20260704-4.fc45
- python3.15-lammps = 20260704-4.fc45
- python3.15dist(lammps) = 2026.7.4
- python3dist(lammps) = 2026.7.4
Obsoletes1
- python-lammps < 20260704-4.fc45
ConflictsNo Conflicts
RecommendsNo Recommends
SuggestsNo Suggests
SupplementsNo Supplements
EnhancesNo Enhances
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