Ecosyste.ms: Packages
An open API service providing package, version and dependency metadata of many open source software ecosystems and registries.
Top 5.7% dependent repos on conda-forge.org
Top 3.9% forks on conda-forge.org
conda-forge.org : lammps
LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with funding from the DOE. It is an open-source code, distributed freely under the terms of the GNU Public License (GPL).
Registry
-
Source
- Homepage
- JSON
purl: pkg:conda/lammps
Keywords: kokkos, lammps, molecular-dynamics, simulation
License: GPL-2.0-only
Latest release: over 3 years ago
First release: about 6 years ago
Dependent packages: 4
Dependent repositories: 40
Stars: 1,611 on GitHub
Forks: 1,492 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 27 days ago