Information for RPM lammps-20180316-4.fc29.src.rpm
| ID | 222250 | |||||||||||||||||
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| Name | lammps | |||||||||||||||||
| Version | 20180316 | |||||||||||||||||
| Release | 4.fc29 | |||||||||||||||||
| 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 | 2018-08-04 05:50:38 GMT | |||||||||||||||||
| Size | 85.33 MB | |||||||||||||||||
| b642f0109eedb06a1bdfef82f033d484 | ||||||||||||||||||
| License | GPLv2 | |||||||||||||||||
| Buildroot | f29-build-22507-11639 | |||||||||||||||||
| 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 | |||||||||||||||||
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| Component of | No Buildroots | |||||||||||||||||
