| Name : liblammps0
| |
| Version : 20201029
| Vendor : openSUSE
|
| Release : bp156.5.8
| Date : 2024-05-13 19:46:33
|
| Group : System/Libraries
| Source RPM : lammps-20201029-bp156.5.8.src.rpm
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| Size : 32.38 MB
| |
| Packager : https://bugs_opensuse_org
| |
| Summary : LAMMPS library
|
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 the library of LAMMPS package.
|
RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/openSUSE:/Backports:/SLE-15-SP6/standard/x86_64 |
