Commands in the package
lmp
About lammps
From Debian's package 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.
From Debian's description of the lammps package, under that package's license.
Dependencies
Depends on
lammps-datalibc6libgcc-s1liblammps0t64libopenmpi40libstdc++6mpi-default-bin
Recommends
lammps-doc
Related apps
- gromacsMolecular dynamics simulator, with building and analysis toolsCommand line
GDPC Molecular Dynamic SimulatorVisualize molecular dynamic simulations- quantum-espressoElectronic-Structure and Ab-Initio Molecular Dynamics SuiteCommand line
- cp2kAb Initio Molecular DynamicsCommand line
- packmolInitial configurations for Molecular Dynamics SimulationsCommand line
- votcaMolecular dynamics analysis - coarse-graining and charge transportCommand line
Sources and licenses
- Name: the Debian package name.
- Summary: Debian's short description of the lammps package, under that package's license.
- Description: Debian's description of the lammps package, under that package's license.
- Versions and sizes: Debian's archive for ARM64, as on packages.debian.org.
- Popularity: Debian Popularity Contest counts.
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