| Name : lammps-openmpi
| |
| Version : 20130412
| Vendor : obs://build_opensuse_org/science
|
| Release : 1.1
| Date : 2013-04-27 15:00:27
|
| Group : Productivity/Scientific/Chemistry
| Source RPM : lammps-20130412-1.1.src.rpm
|
| Size : 13.10 MB
| |
| Packager : (none)
| |
| 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.
This package contains various the parallel version of lammps build with openmpi.
|
RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/science/openSUSE_12.3/i586 |
Hmm ... It's impossible ;-) This RPM doesn't exist on any FTP server
Provides :
lammps-openmpi
lammps-openmpi(x86-32)
Requires :
