Information for RPM python3-lammps-20180316-4.fc29.riscv64.rpm
| ID | 222257 | ||||||||
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| Name | python3-lammps | ||||||||
| Version | 20180316 | ||||||||
| Release | 4.fc29 | ||||||||
| Epoch | |||||||||
| Arch | riscv64 | ||||||||
| Summary | LAMMPS Python interface | ||||||||
| 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 LAMMPS Python interface | ||||||||
| Build Time | 2018-08-04 07:55:26 GMT | ||||||||
| Size | 27.09 KB | ||||||||
| 2a02935020d5558808b487e3e54a9201 | |||||||||
| License | GPLv2 | ||||||||
| Buildroot | f29-build-22507-11639 | ||||||||
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| Obsoletes | No Obsoletes | ||||||||
| Conflicts | No Conflicts | ||||||||
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| Suggests | No Suggests | ||||||||
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