Information for RPM lammps-headers-20220623.3-1.fc38.riscv64.rpm
| ID | 1019913 | ||||
|---|---|---|---|---|---|
| Name | lammps-headers | ||||
| Version | 20220623.3 | ||||
| Release | 1.fc38 | ||||
| Epoch | |||||
| Arch | riscv64 | ||||
| Summary | Development headers for 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 headers for LAMMPS. | ||||
| Build Time | 2023-06-03 21:14:27 GMT | ||||
| Size | 107.49 KB | ||||
| 364b461af99b7e1bcfd85907b1781a6c | |||||
| License | GPLv2 | ||||
| Buildroot | f38-build-719855-97298 | ||||
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| 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 |
