| Name : lammps
| |
| Version : 20180822
| Vendor : Fedora Project
|
| Release : 1.fc27
| Date : 2018-08-23 17:31:19
|
| Group : Unspecified
| Source RPM : lammps-20180822-1.fc27.src.rpm
|
| Size : 12.68 MB
| |
| Packager : Fedora Project
| |
| 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/archive.fedoraproject.org/fedora-secondary/updates/27/i386/Packages/l |
