Information for RPM lammps-headers-20220623-3.fc38.riscv64.rpm
| ID | 973638 | ||||
|---|---|---|---|---|---|
| Name | lammps-headers | ||||
| Version | 20220623 | ||||
| Release | 3.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 | 2023-03-17 01:36:33 GMT | ||||
| Size | 62.33 KB | ||||
| 7e6de29606741131c6cd712660894be9 | |||||
| License | GPLv2 | ||||
| Buildroot | f38-build-696237-86219 | ||||
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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 |
