Information for RPM lammps-20180822-2.fc30.src.rpm
| ID | 314743 | ||||||||||||||||||
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| Name | lammps | ||||||||||||||||||
| Version | 20180822 | ||||||||||||||||||
| Release | 2.fc30 | ||||||||||||||||||
| 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 | 2018-12-08 10:47:50 GMT | ||||||||||||||||||
| Size | 101.07 MB | ||||||||||||||||||
| 43a446a822f2b57c44b87b4bfb7aa161 | |||||||||||||||||||
| License | GPLv2 | ||||||||||||||||||
| Buildroot | f30-build-39499-22620 | ||||||||||||||||||
| 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 | ||||||||||||||||||
