Information for RPM python3-lammps-20201029-1.fc33.riscv64.rpm
| ID | 737921 | ||||||||
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| Name | python3-lammps | ||||||||
| Version | 20201029 | ||||||||
| Release | 1.fc33 | ||||||||
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| 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 | 2020-11-27 17:11:00 GMT | ||||||||
| Size | 45.55 KB | ||||||||
| 3eb862bedce2a42c350c92a1e1c55307 | |||||||||
| License | GPLv2 | ||||||||
| Buildroot | f33-build-344902-59206 | ||||||||
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| Conflicts | No Conflicts | ||||||||
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