| Name : lammps
| |
| Version : 20170706
| Vendor : obs://build_opensuse_org/home:so_it_team
|
| Release : 24.1
| Date : 2017-07-25 03:27:12
|
| Group : Productivity/Scientific/Chemistry
| Source RPM : lammps-20170706-24.1.src.rpm
|
| Size : 0.11 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.
|
RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/home:/so_it_team/openSUSE_Leap_42.2/x86_64 |
Hmm ... It's impossible ;-) This RPM doesn't exist on any FTP server
Provides :
lammps
lammps(x86-64)
Requires :
