Information for RPM lammps-devel-20180822-1.fc29.riscv64.rpm
ID | 258293 | ||||||||
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Name | lammps-devel | ||||||||
Version | 20180822 | ||||||||
Release | 1.fc29 | ||||||||
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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 | 2018-08-28 19:06:36 GMT | ||||||||
Size | 10.21 KB | ||||||||
e701c907ab7e12285d0541f36a2bf65c | |||||||||
License | GPLv2 | ||||||||
Buildroot | f29-build-28280-15035 | ||||||||
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