|Name : lammps-devel
|Version : 20180316
||Vendor : openSUSE
|Release : lp152.3.6
||Date : 2019-10-24 03:22:58
|Group : Development/Libraries/C and C++
||Source RPM : lammps-20180316-lp152.3.6.src.rpm
|Size : 0.02 MB
|Packager : https://bugs_opensuse_org
|Summary : Development headers and libraries for LAMMPS
|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 development headers and libraries for LAMMPS.
RPM found in directory: /mirror/ftp.opensuse.org/distribution/leap/15.2/repo/oss/x86_64