Information for RPM lammps-20190807-1.fc31.src.rpm
| ID | 484770 | ||||||||||||||||||||
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| Name | lammps | ||||||||||||||||||||
| Version | 20190807 | ||||||||||||||||||||
| Release | 1.fc31 | ||||||||||||||||||||
| Epoch | |||||||||||||||||||||
| Arch | src | ||||||||||||||||||||
| 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. | ||||||||||||||||||||
| Build Time | 2019-09-20 22:24:12 GMT | ||||||||||||||||||||
| Size | 148.52 MB | ||||||||||||||||||||
| 962d521ee3d7d51fdf6d1dcf8b762037 | |||||||||||||||||||||
| License | GPLv2 | ||||||||||||||||||||
| Buildroot | f31-build-110406-34006 | ||||||||||||||||||||
| Provides | No Provides | ||||||||||||||||||||
| Obsoletes | No Obsoletes | ||||||||||||||||||||
| Conflicts | No Conflicts | ||||||||||||||||||||
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| Recommends | No Recommends | ||||||||||||||||||||
| Suggests | No Suggests | ||||||||||||||||||||
| Supplements | No Supplements | ||||||||||||||||||||
| Enhances | No Enhances | ||||||||||||||||||||
| Files |
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| Component of | No Buildroots | ||||||||||||||||||||
