Molecular Dynamics Simulator
http://lammps.sandia.gov
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.
- Developed at science
- Sources inherited from project openSUSE:Factory
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Source Files
| Filename | Size | Changed |
|---|---|---|
| lammps-stable_22Aug2018.tar.gz | 0108761541 104 MB | |
| lammps.changes | 0000006629 6.47 KB | |
| lammps.spec | 0000006731 6.57 KB |
Revision 10 (latest revision is 23)
Dominique Leuenberger (dimstar_suse)
accepted
request 631123
from
Christoph Junghans (cjunghans)
(revision 10)
- bump version to 20180822 (stable) * New CMake option for building LAMMPS and all of its packages, as an alternative to traditional make * Restructured documentation * DEM polygonal and polyhedron particles * new compute entropy/atom command * New SPIN package for modeling the dynamics of magnetic atomic spins * New fix bond/react command to enable simulation of one or more complex heuristic reactions * New USER-BOCS package * Fixes memory leaks caused when using the GPU package and OpenCL * Various other small updates and bugfixes - drop 858.patch - merged upstream
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