| Name : lammps
| |
| Version : 20220623
| Vendor : Fedora Project
|
| Release : 3.fc37
| Date : 2022-09-28 09:00:31
|
| Group : Unspecified
| Source RPM : lammps-20220623-3.fc37.src.rpm
|
| Size : 33.16 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: /vol/rzm3/linux-fedora-buffet/linux/releases/37/Everything/x86_64/os/Packages/l |
