Information for RPM lammps-openmpi-devel-20180316-2.fc29.riscv64.rpm
| ID | 158849 | ||||||||
|---|---|---|---|---|---|---|---|---|---|
| Name | lammps-openmpi-devel | ||||||||
| Version | 20180316 | ||||||||
| Release | 2.fc29 | ||||||||
| Epoch | |||||||||
| Arch | riscv64 | ||||||||
| Summary | Development libraries for Open MPI 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 libraries for Open MPI LAMMPS. | ||||||||
| Build Time | 2018-07-03 01:36:07 GMT | ||||||||
| Size | 9.90 KB | ||||||||
| e2395537b5542900ecd55e5a806d4af6 | |||||||||
| License | GPLv2 | ||||||||
| Buildroot | f29-build-15802-7554 | ||||||||
| Provides |
|
||||||||
| Obsoletes | No Obsoletes | ||||||||
| Conflicts | No Conflicts | ||||||||
| Requires |
|
||||||||
| Recommends | No Recommends | ||||||||
| Suggests | No Suggests | ||||||||
| Supplements | No Supplements | ||||||||
| Enhances | No Enhances | ||||||||
| Files |
|
||||||||
| Component of | No Buildroots | ||||||||
