| Name : lammps
| |
| Version : 20201029
| Vendor : openSUSE
|
| Release : bp154.1.24
| Date : 2022-05-12 03:27:53
|
| Group : Productivity/Scientific/Chemistry
| Source RPM : lammps-20201029-bp154.1.24.src.rpm
|
| Size : 0.13 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: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/openSUSE:/Backports:/SLE-15-SP4/standard/x86_64 |
