| Name : lammps-openmpi3
| |
| Version : 20190807
| Vendor : Fedora Project
|
| Release : 2.el7
| Date : 2019-08-26 18:34:28
|
| Group : Unspecified
| Source RPM : lammps-20190807-2.el7.src.rpm
|
| Size : 32.76 MB
| |
| Packager : Fedora Project
| |
| Summary : LAMMPS Open MPI 3 binaries and libraries
|
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.
This package contains LAMMPS Open MPI 3 binaries and libraries
|
RPM found in directory: /vol/rzm3/linux-fedora-buffet/epel/7/x86_64/Packages/l |
