Information for RPM lammps-headers-20230802.2-2.fc41.riscv64.rpm
ID | 1322784 | ||||
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Name | lammps-headers | ||||
Version | 20230802.2 | ||||
Release | 2.fc41 | ||||
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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 | 2024-07-14 10:14:44 GMT | ||||
Size | 121.52 KB | ||||
4364f4ceeb6281654d0e1d032b8e0cf9 | |||||
License | GPLv2 | ||||
Buildroot | f41-build-815291-149422 | ||||
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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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