Information for RPM lammps-devel-20220623-3.fc37.riscv64.rpm
ID | 864313 | ||||||||||||||||||
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Name | lammps-devel | ||||||||||||||||||
Version | 20220623 | ||||||||||||||||||
Release | 3.fc37 | ||||||||||||||||||
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Arch | riscv64 | ||||||||||||||||||
Summary | Development libraries 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 libraries for serial LAMMPS. | ||||||||||||||||||
Build Time | 2022-10-27 19:11:10 GMT | ||||||||||||||||||
Size | 13.93 KB | ||||||||||||||||||
b008ff1f56b9700bbcb3bb122e89927f | |||||||||||||||||||
License | GPLv2 | ||||||||||||||||||
Buildroot | f37-build-659911-73673 | ||||||||||||||||||
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