| Name : lammps
| |
| Version : 20180316
| Vendor : openSUSE
|
| Release : lp151.2.4
| Date : 2019-03-17 10:25:27
|
| Group : Productivity/Scientific/Chemistry
| Source RPM : lammps-20180316-lp151.2.4.src.rpm
|
| Size : 0.09 MB
| |
| Packager : https://bugs_opensuse_org
| |
| Summary : Molecular Dynamics Simulator
|
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.
|
RPM found in directory: /vol/rzm3/linux-opensuse/distribution/leap/15.1/repo/oss/x86_64 |
